SCHEMBL4817255

SCHEMBL4817255

COc1ccc(-c2c(Cl)nc3ncnn3c2N2CCCCCC2)cc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.47
HPGD P15428 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
HSD17B10 Q99714 2/20 0.47
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
NPC1 O15118 1/20 0.45
PDE2A O00408 3/20 0.43
CRHBP P24387 1/20 0.40
CRHR2 Q13324 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
HRH4 Q9H3N8 1/20 0.39
LMNA P02545 3/20 0.38
HTT P42858 2/20 0.38
RECQL P46063 1/20 0.38
USP2 O75604 1/20 0.38
TSHR P16473 1/20 0.38
EGLN2 Q96KS0 2/20 0.38
POLB P06746 2/20 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
SCHEMBL4819505 0.89 PDE2A (0.43) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL4818509 0.89 MEN1 (0.40) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL4819382 0.85 PDE2A (0.43) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL4819241 0.84 ALDH1A1 (0.58) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL4818796 0.84 ALDH1A1 (0.58) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL8913698 0.80 KDM4E (0.40) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL4810493 0.79 MEN1 (0.44) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL4822430 0.78 SMN1; SMN2 (0.42) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL4821793 0.78 TSHR (0.45) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10
SCHEMBL5593410 0.78 SMN1; SMN2 (0.39) KDM4EALDH1A1HPGDSMN1; SMN2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1307200-A2 SUBSTITUTED-TRIAZOLOPYRIMIDINES AS ANTICANCER AGENTS Wyeth (US) 2003-05-07 EP claimed
US-20020068744-A1 Substituted-triazolopyrimidines as anticancer agents AMERICAN HOME PRODUCTS CORPORATION 2002-06-06 US claimed
WO-2002002563-A2 SUBSTITUTED-TRIAZOLOPYRIMIDINES AS ANTICANCER AGENTS WYETH (US) 2002-01-10 WO claimed
US-7329663-B2 Substituted-triazolopyrimidines as anticancer agents WYETH (US) 2008-02-12 US disclosed
EP-1307200-A2 SUBSTITUTED-TRIAZOLOPYRIMIDINES AS ANTICANCER AGENTS Wyeth (US) 2003-05-07 EP disclosed
US-20020068744-A1 Substituted-triazolopyrimidines as anticancer agents AMERICAN HOME PRODUCTS CORPORATION 2002-06-06 US disclosed
WO-2002002563-A2 SUBSTITUTED-TRIAZOLOPYRIMIDINES AS ANTICANCER AGENTS WYETH (US) 2002-01-10 WO 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-20020068744-A1 Substituted-triazolopyrimidines as anticancer agents TUBB3, TUBA1C, TUBB1 KDM4E 3074/4885ALDH1A1 2231/4885HPGD 3005/4885

“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.