SCHEMBL6183208

SCHEMBL6183208

CC(=O)Nc1cccc(-c2cnc(Nc3ccccn3)s2)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.66
MAPT P10636 6/20 0.66
RAB9A P51151 6/20 0.66
SMN1; SMN2 Q16637 5/20 0.66
NFKB1 P19838 3/20 0.66
NFKB2 Q00653 3/20 0.66
RELA Q04206 3/20 0.66
KDR P35968 11/20 0.65
NQO2 P16083 1/20 0.55
MAPK1 P28482 2/20 0.52
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
KDM4E B2RXH2 2/20 0.50
ALDH1A1 P00352 2/20 0.50
LCK P06239 2/20 0.50
LMNA P02545 1/20 0.50
HTT P42858 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
TP53 P04637 1/20 0.50
CASP3 P42574 1/20 0.50

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
SCHEMBL6179920 0.80 KDR (1.00) KDRLCK
SCHEMBL6180047 0.80 KDR (0.77) KDRLCK
SCHEMBL13524918 0.80 CHEK1 (0.59) KDR
SCHEMBL7490947 0.78 KDR (0.79) KDR
SCHEMBL3604852 0.78 NQO2 (0.55) NPC1MAPTRAB9ASMN1; SMN2KDR
SCHEMBL13701563 0.76 KDR (0.60) KDRALDH1A1LCKLMNA
SCHEMBL6179560 0.76 KDR (0.78) NPC1RAB9AKDRMEN1KMT2A
SCHEMBL6182812 0.75 KDR (0.73) KDR
SCHEMBL2648173 0.75 CNR1 (0.65) NPC1MAPTRAB9ASMN1; SMN2NFKB1
SCHEMBL5840422 0.75 KDR (0.72) SMN1; SMN2KDRNQO2MAPK1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1218376-B1 TYROSINE KINASE INHIBITORS MERCK & CO INC (US) 2005-11-09 EP disclosed
US-6586424-B2 Anticancer agents; anticholesterol agents MERCK & CO., INC. 2003-07-01 US disclosed
US-6586423-B2 2-(Pyridin-2-ylamino)-thiazole-5-carbonitrile derivatives; angiogenesis inhibitors; antitumor and anticarcinogenic agents; atherosclerosis, macular degeneration, diabetic retinopathy MERCK & CO., INC. 2003-07-01 US disclosed
US-20030064996-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. 2003-04-03 US disclosed
US-20020147203-A1 Tyrosine kinase inhibitors MERCK & CO., INC. 2002-10-10 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 (2 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-20020147203-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 NPC1 3497/4885MAPT 1182/4885RAB9A 2382/4885
US-20030064996-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 NPC1 3497/4885MAPT 1182/4885RAB9A 2382/4885

“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.