SCHEMBL24656147

SCHEMBL24656147

CC(CCC(C)(C)c1cnc2ccccc2n1)c1cc2ccccc2nn1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.35
▸ CYP1A2 P05177 1/20 0.33
▸ MMP2 P08253 1/20 0.31
▸ MMP13 P45452 1/20 0.31
▸ PDE10A Q9Y233 1/20 0.31
▸ TLR8 Q9NR97 1/20 0.31
▸ PDGFRB P09619 1/20 0.31
▸ PDGFRA P16234 1/20 0.31
▸ KMT2A Q03164 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ RAB9A P51151 2/20 0.30
▸ ALDH1A1 P00352 2/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ ALPL P05186 1/20 0.30
▸ RIPK1 Q13546 1/20 0.30

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
SCHEMBL24656118 0.81 KDM4E (0.41) KDM4ECYP1A2PDE10APDGFRBPDGFRA
SCHEMBL18869541 0.68 PDE10A (0.46) KDM4EPDE10AKMT2ASMN1; SMN2RAB9A
SCHEMBL12338408 0.66 KDM4E (0.50) KDM4ECYP1A2PDE10ATLR8RAB9A
SCHEMBL3063625 0.66 KDM4E (0.50) KDM4ECYP1A2PDE10ATLR8RAB9A
SCHEMBL20093302 0.65 SMN1; SMN2 (0.34) KDM4EPDE10AKMT2ASMN1; SMN2RAB9A
SCHEMBL820776 0.64 PDE10A (0.47) KDM4ECYP1A2PDE10APDGFRBPDGFRA
SCHEMBL24590442 0.63 PDE10A (0.43) KDM4ECYP1A2PDE10AKMT2ASMN1; SMN2
SCHEMBL5720367 0.62 PDE10A (0.48) KDM4EPDE10APDGFRBPDGFRAKMT2A
SCHEMBL18661272 0.62 PDE10A (0.44) KDM4ECYP1A2PDE10APDGFRBPDGFRA
SCHEMBL11597014 0.61 CYP1A2 (0.52) KDM4ECYP1A2TLR8PDGFRBPDGFRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220332713-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2022-10-20 — — US 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-20220332713-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP KDM4E 2437/4885CYP1A2 540/4885MMP2 2082/4885

“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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