SCHEMBL5907807

SCHEMBL5907807

Cc1cc(C)c(Bc2c(C)cc(C)cc2C)c(C)c1.c1ccc(-c2ccccc2-c2cc3cccnc3[nH]2)cc1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 17/20 0.51
▸ CCNB2 O95067 1/20 0.43
▸ CDK1 P06493 1/20 0.43
▸ CCNB1 P14635 1/20 0.43
▸ CCNB3 Q8WWL7 1/20 0.43
▸ KIT P10721 1/20 0.39
▸ IGF1R P08069 1/20 0.39

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
SCHEMBL5907853 0.88 RIPK1 (0.56) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL31160487 0.80 RIPK1 (0.55) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL28277239 0.77 RIPK1 (0.68) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL1778505 0.73 RIPK1 (0.74) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL1778666 0.73 RIPK1 (0.55) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL5604499 0.72 RIPK1 (0.67) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL31160474 0.71 RIPK1 (0.52) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL24655593 0.70 RIPK1 (0.71) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL31064965 0.69 RIPK1 (1.00) RIPK1CCNB2CDK1CCNB1CCNB3
SCHEMBL2997190 0.69 RIPK1 (1.00) RIPK1CCNB2CDK1CCNB1CCNB3

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-20060036114-A1 Organoboron luminescent compounds and methods of making and using same QUEEN'S UNIVERSITY AT KINGSTON (CA) 2006-02-16 — — 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-20060036114-A1 Organoboron luminescent compounds and methods of making and using same SLC43A1, SLC1A5, SLC9B2 RIPK1 4670/4885CCNB2 1765/4885CDK1 4482/4885

“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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