SCHEMBL7665356

SCHEMBL7665356

Cn1c(-c2cc3nccc(Cl)c3s2)cnc1C(=O)NCc1ccncc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.38
GAA P10253 1/20 0.38
LMNA P02545 5/20 0.38
HTT P42858 2/20 0.38
GSK3B P49841 3/20 0.38
CDK2 P24941 2/20 0.38
HPGD P15428 3/20 0.38
MAPK14 Q16539 2/20 0.38
PKM P14618 1/20 0.38
TSHR P16473 1/20 0.38
CYP3A4 P08684 1/20 0.38
PTGER1 P34995 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GLA P06280 1/20 0.36
MAPK1 P28482 1/20 0.36

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
SCHEMBL7664800 0.88 PDE4B (0.38)
SCHEMBL7663028 0.85 KDR (0.35) LMNAKDM4EALDH1A1
SCHEMBL7673254 0.85 LOXL2 (0.36) GSK3BMAPK14MAPK1
SCHEMBL7670074 0.83 ALDH1A1 (0.40) GSK3BCDK2CYP2C9ALDH1A1MAPK1
SCHEMBL7670078 0.82 MMP13 (0.34) LMNAHTTHPGDALDH1A1
SCHEMBL7669201 0.81 P2RX7 (0.43)
SCHEMBL7673585 0.81 STK17B (0.34)
SCHEMBL7673416 0.81 MAP4K4 (0.37)
SCHEMBL7673525 0.81 RAB9A (0.33) HTTKDM4EALDH1A1
SCHEMBL7664784 0.80 NPC1 (0.42) SMN1; SMN2TSHRNPSR1KDM4EALDH1A1

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-20020004511-A1 Thiophene derivatives useful as anticancer agents LUZZIO MICHAEL JOSEPH (US) 2002-01-10 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-20020004511-A1 Thiophene derivatives useful as anticancer agents CCNA1, CCNE1, TP53 SMN1; SMN2 3930/4885GAA 2509/4885LMNA 4121/4885

“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.