SCHEMBL2983938

SCHEMBL2983938

COc1ccccc1-c1ccnc(Cl)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 2/20 0.51
▸ HSP90AB1 P08238 1/20 0.51
▸ CYP19A1 P11511 1/20 0.49
▸ CYP1A2 P05177 6/20 0.48
▸ CYP3A4 P08684 6/20 0.48
▸ ALDH1A1 P00352 5/20 0.48
▸ CYP2D6 P10635 5/20 0.48
▸ CDK9 P50750 2/20 0.46
▸ AURKA O14965 2/20 0.46
▸ CLK4 Q9HAZ1 2/20 0.46
▸ MAP4K4 O95819 1/20 0.46
▸ ABL1 P00519 1/20 0.46
▸ LCK P06239 1/20 0.46
▸ MET P08581 1/20 0.46
▸ PDGFRB P09619 1/20 0.46
▸ FGFR1 P11362 1/20 0.46
▸ FLT1 P17948 1/20 0.46
▸ KDR P35968 1/20 0.46
▸ FLT3 P36888 1/20 0.46
▸ MAPK8 P45983 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL31505996 1.00 HSP90AA1 (0.51) HSP90AA1HSP90AB1CYP19A1CYP1A2CYP3A4
SCHEMBL23943387 0.86 KDM1A (0.46) CYP1A2CYP3A4ALDH1A1CYP2D6CDK9
SCHEMBL27346672 0.83 CYP1A2 (0.67) CYP19A1CYP1A2CYP3A4ALDH1A1CYP2D6
SCHEMBL31011660 0.83 PDGFRB (0.41) HSP90AA1HSP90AB1CYP19A1ALDH1A1PDGFRB
SCHEMBL3625797 0.83 CDK9 (0.44) CYP1A2CYP3A4ALDH1A1CYP2D6CDK9
SCHEMBL3600353 0.81 IDH1 (0.45) HSP90AA1HSP90AB1CYP1A2ALDH1A1CDK9
SCHEMBL31011570 0.81 IDH1 (0.45) HSP90AA1HSP90AB1CYP1A2ALDH1A1CDK9
SCHEMBL1033197 0.81 ALDH1A1 (0.55) ALDH1A1USP2HSD17B10SMN1; SMN2KDM4E
SCHEMBL3362587 0.80 HSP90AA1 (0.60) HSP90AA1HSP90AB1CYP19A1CYP1A2CYP3A4
SCHEMBL30507329 0.80 HSP90AA1 (0.60) HSP90AA1HSP90AB1CYP19A1CYP1A2CYP3A4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260001846-A1 SPIROCYCLOHEXANE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USES AS ANTI-APOPTOTIC INHIBITORS SERVIER LAB (FR) 2026-01-01 — — US disclosed
EP-4551566-A1 NEW SPIROCYCLOHEXANE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USES AS ANTI-APOPTOTIC INHIBITORS Les Laboratoires Servier (FR) 2025-05-14 — — EP disclosed
WO-2024008941-A1 NEW SPIROCYCLOHEXANE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USES AS ANTI-APOPTOTIC INHIBITORS LES LABORATOIRES SERVIER (FR) 2024-01-11 — — WO disclosed
WO-2024008941-A1 NEW SPIROCYCLOHEXANE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USES AS ANTI-APOPTOTIC INHIBITORS LES LABORATOIRES SERVIER (FR) 2024-01-11 — — WO disclosed
CN-107739370-B Preparation method and application of pyrrolidone BRD4 protein inhibitor 中国药科大学 2021-03-30 — — CN disclosed
EP-2137163-B1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2015-03-18 — — EP disclosed
EP-2137163-B1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2015-03-18 — — EP disclosed
US-20150011576-A1 Inhibitors of Protein Kinases ASTRAZENECA AB (SE) 2015-01-08 — — US disclosed
US-20150011576-A1 Inhibitors of Protein Kinases ASTRAZENECA AB (SE) 2015-01-08 — — US disclosed
US-20150011576-A1 Inhibitors of Protein Kinases ASTRAZENECA AB (SE) 2015-01-08 — — US disclosed
US-20100184789-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-22 — — US disclosed
US-20100184789-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-22 — — US disclosed
US-20100184789-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-22 — — US disclosed
US-20100168144-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-01 — — US disclosed
US-20100168144-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-01 — — US disclosed
US-20100168144-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-01 — — US disclosed
EP-2137165-A1 INHIBITORS OF PROTEIN KINASES Ingenium Pharmaceuticals GmbH (DE) 2009-12-30 — — EP disclosed
WO-2008129071-A1 INHIBITORS OF PROTEIN KINASES INGENIUM PHARMACEUTICALS GMBH (DE) 2008-10-30 — — WO disclosed
WO-2008129071-A1 INHIBITORS OF PROTEIN KINASES INGENIUM PHARMACEUTICALS GMBH (DE) 2008-10-30 — — WO disclosed
WO-2008129070-A1 INHIBITORS OF PROTEIN KINASES INGENIUM PHARMACEUTICALS GMBH (DE) 2008-10-30 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150011576-A1 Inhibitors of Protein Kinases CDK1, CDK2, CDK5 HSP90AA1 666/4885HSP90AB1 660/4885CYP19A1 3004/4885
US-20260001846-A1 SPIROCYCLOHEXANE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USES AS ANTI-APOPTOTIC INHIBITORS BCL2, BCL2A1, BAX HSP90AA1 293/4885HSP90AB1 195/4885CYP19A1 1947/4885
US-20100184789-A1 INHIBITORS OF PROTEIN KINASES CDK1, CDK2, CDK5 HSP90AA1 666/4885HSP90AB1 660/4885CYP19A1 3004/4885
US-20100168144-A1 INHIBITORS OF PROTEIN KINASES CDK1, CDK2, CCNI HSP90AA1 676/4885HSP90AB1 657/4885CYP19A1 1814/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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