SCHEMBL5886748

SCHEMBL5886748

COC(=O)c1ccc(CNC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(N5CCN(C(=O)c6ccco6)CC5)nc43)cc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.43
RAB9A P51151 3/20 0.43
NPC1 O15118 2/20 0.43
MAPT P10636 5/20 0.43
LMNA P02545 3/20 0.43
KDM4E B2RXH2 6/20 0.41
HSD17B10 Q99714 4/20 0.41
TP53 P04637 2/20 0.41
GAA P10253 5/20 0.41
GLA P06280 4/20 0.41
HPGD P15428 3/20 0.41
CYP3A4 P08684 2/20 0.41
ADRA2B P18089 2/20 0.41
ADRA2C P18825 2/20 0.41
ADRA1A P35348 2/20 0.41
ADRA1B P35368 2/20 0.41
OPRM1 P35372 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
SLC22A2 O15244 1/20 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
SCHEMBL5887187 0.93 ALDH1A1 (0.47) ALDH1A1RAB9ANPC1MAPTLMNA
SCHEMBL5887356 0.91 RAB9A (0.43) ALDH1A1RAB9ANPC1MAPTLMNA
SCHEMBL5887201 0.90 KDM4E (0.47) ALDH1A1RAB9ANPC1MAPTLMNA
SCHEMBL5887305 0.90 RAB9A (0.42) ALDH1A1RAB9ANPC1MAPTLMNA
SCHEMBL5886700 0.90 MGLL (0.42) ALDH1A1MAPTLMNAMEN1KMT2A
SCHEMBL5886804 0.88 SMN1; SMN2 (0.42) ALDH1A1MAPTLMNAMEN1KMT2A
SCHEMBL5887428 0.88 SMN1; SMN2 (0.42) ALDH1A1MAPTLMNAKDM4EHSD17B10
SCHEMBL5887019 0.87 ALDH1A1 (0.41) ALDH1A1MAPTLMNAHSD17B10TP53
SCHEMBL5887316 0.87 SMN1; SMN2 (0.45) ALDH1A1RAB9AMAPTLMNAHSD17B10
SCHEMBL5887505 0.86 MGAM (0.41) ALDH1A1MAPTLMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7019002-B2 Substituted on 8th position with benzoic acid, ester or amide groups; anticancer agents PHARMACIA & UPJOHN, S.P.A. (IT) 2006-03-28 US claimed
US-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors PHARMACIA ITALIA S.P.A. 2004-01-15 US claimed
US-7019002-B2 Substituted on 8th position with benzoic acid, ester or amide groups; anticancer agents PHARMACIA & UPJOHN, S.P.A. (IT) 2006-03-28 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-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors TERT, TERF2, TERF2IP ALDH1A1 1860/4885RAB9A 3217/4885NPC1 4067/4885

“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.