SCHEMBL2440740

SCHEMBL2440740

COc1ccccc1-c1nnc(Cc2ccc(C(=O)O)cc2)o1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.52
RAB9A P51151 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
NPC1 O15118 2/20 0.52
PPARD Q03181 2/20 0.52
HDAC6 Q9UBN7 1/20 0.51
TTR P02766 1/20 0.51
ALDH1A1 P00352 2/20 0.50
KDM4E B2RXH2 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
HSD17B10 Q99714 1/20 0.50
PTK2 Q05397 1/20 0.50
KMT2A Q03164 2/20 0.49
EGFR P00533 1/20 0.49
RXRA P19793 1/20 0.49
THRB P10828 1/20 0.47
MAPK1 P28482 1/20 0.47
APLNR P35414 2/20 0.47
ALOX15 P16050 2/20 0.47
MEN1 O00255 1/20 0.47

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
SCHEMBL2437020 0.85 CTSS (0.48) HPGDRAB9ASMN1; SMN2NPC1HDAC6
SCHEMBL12171732 0.81 NPC1 (0.66) HPGDRAB9ASMN1; SMN2NPC1PPARD
SCHEMBL11822985 0.80 RAB9A (0.67) HPGDRAB9ASMN1; SMN2NPC1HDAC6
SCHEMBL2436535 0.79 HDAC6 (0.76) HPGDRAB9ASMN1; SMN2NPC1HDAC6
SCHEMBL3568098 0.79 HPGD (0.43) HPGDRAB9ASMN1; SMN2NPC1PPARD
SCHEMBL2438255 0.77 HPGD (0.72) HPGDRAB9ASMN1; SMN2NPC1HDAC6
SCHEMBL17716972 0.77 KDM4E (0.71) HPGDRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL11825943 0.77 EGFR (0.53) HPGDRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL2439096 0.77 KMT2A (0.45) HPGDRAB9ASMN1; SMN2NPC1HDAC6
SCHEMBL5640575 0.77 RAB9A (0.71) HPGDRAB9ASMN1; SMN2NPC1HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1945617-B1 HISTONE DEACETYLASE INHIBITORS WITH ARYL-PYRAZOLYL MOTIFS MERCK SHARP & DOHME (US) 2012-12-26 EP disclosed
EP-1945617-B1 HISTONE DEACETYLASE INHIBITORS WITH ARYL-PYRAZOLYL MOTIFS MERCK SHARP & DOHME (US) 2012-12-26 EP disclosed
US-8026260-B2 Histone deacetylase inhibitors with aryl-pyrazolyl-motifs MERCK SHARP & DOHME CORP. (US) 2011-09-27 US disclosed
US-8026260-B2 Histone deacetylase inhibitors with aryl-pyrazolyl-motifs MERCK SHARP & DOHME CORP. (US) 2011-09-27 US disclosed
US-8026260-B2 Histone deacetylase inhibitors with aryl-pyrazolyl-motifs MERCK SHARP & DOHME CORP. (US) 2011-09-27 US disclosed
US-20090291965-A1 Histone Deacetylase Inhibitors With Aryl-Pyrazolyl-Motifs MERCK SHARP & DOHME LLC 2009-11-26 US disclosed
US-20090291965-A1 Histone Deacetylase Inhibitors With Aryl-Pyrazolyl-Motifs MERCK SHARP & DOHME LLC 2009-11-26 US disclosed
US-20090291965-A1 Histone Deacetylase Inhibitors With Aryl-Pyrazolyl-Motifs MERCK SHARP & DOHME LLC 2009-11-26 US disclosed
WO-2007055941-A2 HISTONE DEACETYLASE INHIBITORS WITH ARYL-PYRAZOLYL MOTIFS MERCK & CO., INC. (US) 2007-05-18 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-20090291965-A1 Histone Deacetylase Inhibitors With Aryl-Pyrazolyl-Motifs HDAC1, HDAC3, HDAC5 HPGD 769/4885RAB9A 3762/4885SMN1; SMN2 3585/4885

“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.