SCHEMBL14259395

SCHEMBL14259395

c1ccc2c(c1)ccn2-c1c2ccccc2nc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 1/20 0.47
▸ BIRC5 O15392 1/20 0.44
▸ PRKD3 O94806 1/20 0.43
▸ PRKCG P05129 1/20 0.43
▸ PRKCB P05771 1/20 0.43
▸ PRKCA P17252 1/20 0.43
▸ PRKACA P17612 1/20 0.43
▸ PRKACG P22612 1/20 0.43
▸ PRKACB P22694 1/20 0.43
▸ PRKCH P24723 1/20 0.43
▸ PRKCI P41743 1/20 0.43
▸ PRKCE Q02156 1/20 0.43
▸ PRKCQ Q04759 1/20 0.43
▸ PRKCZ Q05513 1/20 0.43
▸ PRKCD Q05655 1/20 0.43
▸ PRKD1 Q15139 1/20 0.43
▸ CDC7 O00311 1/20 0.42
▸ CDK2 P24941 1/20 0.42
▸ ROCK1 Q13464 1/20 0.42
▸ KDM4E B2RXH2 6/20 0.41

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
SCHEMBL2124911 0.84 TERT (0.44) TERTBIRC5PRKD3PRKCGPRKCB
SCHEMBL5715911 0.75 BIRC5 (0.48) BIRC5PRKD3PRKCGPRKCBPRKCA
SCHEMBL27677960 0.74 HTT (0.61) ROCK1KDM4EALDH1A1POLBTP53
SCHEMBL6001202 0.74 ACP1 (0.54) KDM4EALDH1A1HSD17B10CASP1CASP7
SCHEMBL22648975 0.74 ALDH1A1 (0.56) TERTKDM4EALDH1A1HPGDHSD17B10
SCHEMBL5802505 0.73 KDM4E (0.54) TERTKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL28607284 0.73 PTK2 (0.45) TERTBIRC5PRKD3PRKCGPRKCB
SCHEMBL13483670 0.72 BIRC5 (0.50) BIRC5PRKD3PRKCGPRKCBPRKCA
SCHEMBL14159961 0.72 HIF1A (0.57) ALDH1A1HSD17B10SMN1; SMN2TDP1POLB
SCHEMBL13483674 0.72 BIRC5 (0.46) BIRC5PRKD3PRKCGPRKCBPRKCA

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-20080064878-A1 Low cost, high yield, industrial scale reaction of 4-halopyridine and indole derivatives in presence of strong organic base; heavy metal catalyst free FUJIFILM FINECHEMICALS CO., LTD (JP) 2008-03-13 — — US disclosed
US-20080064878-A1 Low cost, high yield, industrial scale reaction of 4-halopyridine and indole derivatives in presence of strong organic base; heavy metal catalyst free FUJIFILM FINECHEMICALS CO., LTD (JP) 2008-03-13 — — 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-20080064878-A1 Low cost, high yield, industrial scale reaction of 4-halopyridine and indole derivatives in presence of strong organic base; heavy metal catalyst free IDO1, IDO2, TDO2 TERT 3608/4885BIRC5 2225/4885PRKD3 1879/4885

“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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