SCHEMBL30309838

SCHEMBL30309838

CC(C)(C)OC(=O)Nc1ccc(-c2cnc3c(C(=O)O)cnn3c2N(Cc2ccccc2)Cc2ccccc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 11/20 0.48
▸ LCK P06239 3/20 0.41
▸ HCK P08631 3/20 0.41
▸ SRC P12931 3/20 0.41
▸ CYP17A1 P05093 1/20 0.40
▸ MAPK9 P45984 1/20 0.39
▸ DYRK1A Q13627 1/20 0.39
▸ IRAK4 Q9NWZ3 1/20 0.39
▸ PSMB8 P28062 1/20 0.39
▸ MAPK13 O15264 1/20 0.39
▸ LIMK1 P53667 1/20 0.39
▸ MARK2 Q7KZI7 1/20 0.39
▸ BCL2 P10415 3/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ RET P07949 1/20 0.38
▸ KIT P10721 1/20 0.38
▸ PDGFRA P16234 1/20 0.38
▸ TEK Q02763 1/20 0.38
▸ BECN1 Q14457 2/20 0.38
▸ GLS O94925 1/20 0.37

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
SCHEMBL30184314 0.83 NPC1 (0.43) KDRMAPK9DYRK1AIRAK4MAPK13
SCHEMBL30410851 0.78 KDR (0.44) KDR
SCHEMBL30395502 0.77 GPR119 (0.47) —
SCHEMBL30395140 0.71 KDM4E (0.38) KDRMAPK13LIMK1MARK2ABL1
SCHEMBL30411285 0.71 SCD (0.36) KDR
SCHEMBL30395415 0.69 KDM4E (0.36) MAPK9MAPK13LIMK1MARK2
SCHEMBL30411359 0.68 KDM4E (0.41) KDR
SCHEMBL30309821 0.67 NPC1 (0.44) —
SCHEMBL18570243 0.66 CYP17A1 (0.61) CYP17A1PSMB8BCL2BECN1
SCHEMBL1180447 0.66 PSMB8 (0.47) CYP17A1PSMB8BCL2BECN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230219978-A1 COMPOUND HAVING MACROCYCLIC STRUCTURE AND USE THEREOF SCINNOHUB PHARMACEUTICAL CO., LTD (CN) 2023-07-13 — — US disclosed
EP-4163283-A1 COMPOUND HAVING MACROCYCLIC STRUCTURE AND USE THEREOF Scinnohub Pharmaceutical Co., Ltd (CN) 2023-04-12 — — EP 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 (1 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-20230219978-A1 COMPOUND HAVING MACROCYCLIC STRUCTURE AND USE THEREOF BTK, SRC, YES1 KDR 638/4885LCK 5/4885HCK 110/4885

“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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