SCHEMBL6095215

SCHEMBL6095215

OCC(Cc1ccc(F)cc1)Nc1nc(Cl)nc2nc(C3CCCC3)n(Cc3ccccc3)c12

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 9/20 0.47
▸ HRH1 P35367 4/20 0.40
▸ KCNH2 Q12809 4/20 0.40
▸ CYP2D6 P10635 3/20 0.40
▸ ADORA1 P30542 1/20 0.39
▸ CHRM1 P11229 3/20 0.38
▸ GNRHR P30968 1/20 0.38

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
SCHEMBL6095207 1.00 MDM2 (0.47) MDM2HRH1KCNH2CYP2D6ADORA1
SCHEMBL6092521 0.95 MDM2 (0.46) MDM2ADORA1
SCHEMBL6092515 0.95 MDM2 (0.46) MDM2ADORA1
SCHEMBL6095484 0.76 ADORA1 (0.41) MDM2ADORA1
SCHEMBL6095478 0.76 ADORA1 (0.41) MDM2ADORA1
SCHEMBL6096376 0.74 KMT2A (0.47) MDM2HRH1KCNH2CHRM1
SCHEMBL21063354 0.65 KMT2A (0.51) KCNH2CYP2D6ADORA1
SCHEMBL12165831 0.65 MAPT (0.64) KCNH2ADORA1
SCHEMBL20106019 0.65 MDM2 (0.86) MDM2
SCHEMBL15921960 0.64 MDM2 (1.00) MDM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7005430-B2 Fused purine derivatives KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-02-28 — — US disclosed
EP-1251130-B1 FUSED PURINE DERIVATIVES KYOWA HAKKO KOGYO KK (JP) 2005-02-16 — — EP disclosed
US-20030176698-A1 Fused purine derivatives KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-09-18 — — US disclosed
EP-1251130-A1 FUSED PURINE DERIVATIVES KYOWA HAKKO KOGYO CO., LTD. (JP) 2002-10-23 — — 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-20030176698-A1 Fused purine derivatives PNP, NSUN2, CYP2W1 MDM2 4762/4885HRH1 1364/4885KCNH2 986/4885

“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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