SCHEMBL2911450

SCHEMBL2911450

CCCC(C)c1ccc(NC(=O)N(S)C(=O)c2cc3cnccc3o2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 1/20 0.41
HDAC3 O15379 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
NCOR2 Q9Y618 1/20 0.39
KMT2A Q03164 5/20 0.38
RAB9A P51151 4/20 0.38
NPC1 O15118 4/20 0.38
MEN1 O00255 3/20 0.38
ALDH1A1 P00352 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
TP53 P04637 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
NTRK1 P04629 1/20 0.37
ROCK2 O75116 3/20 0.36
LMNA P02545 1/20 0.35
TSHR P16473 1/20 0.35
TAS1R3 Q7RTX0 2/20 0.35
TAS1R1 Q7RTX1 2/20 0.35
PSMB5 P28074 1/20 0.35

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
SCHEMBL2918336 0.93 ROCK1 (0.41) ROCK1KMT2ARAB9ANPC1MEN1
SCHEMBL2918383 0.86 SMN1; SMN2 (0.41) ROCK1HDAC3HDAC1HDAC2NCOR2
Hydrochloric Acid SCHEMBL2910574 0.86 SMN1; SMN2 (0.41) ROCK1HDAC3HDAC1HDAC2NCOR2
SCHEMBL2941558 0.82 TRPV1 (0.44) HDAC3HDAC1HDAC2NCOR2KMT2A
SCHEMBL2910127 0.82 TP53 (0.34) KMT2ARAB9ANPC1MEN1ALDH1A1
SCHEMBL2942289 0.81 TP53 (0.36) KMT2ARAB9ANPC1MEN1ALDH1A1
SCHEMBL2944777 0.80 S1PR1 (0.44) SMN1; SMN2LMNAMAPT
SCHEMBL2943875 0.80 S1PR1 (0.44) SMN1; SMN2LMNAMAPT
SCHEMBL2909616 0.80 TP53 (0.40) ROCK1HDAC3HDAC1HDAC2NCOR2
SCHEMBL2909187 0.79 SMN1; SMN2 (0.41) ROCK1ALDH1A1SMN1; SMN2TP53LMNA

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-1709047-B1 AZABENZOFURAN SUBSTITUTED THIOUREAS AS INHIBITORS OF VIRAL REPLICATION ACHILLION PHARMACEUTICALS INC (US) 2010-09-01 EP claimed
US-7439374-B2 Azabenzofuran substituted thioureas; inhibitors of viral replication ACHILLION PHARMACEUTICALS, INC. (US) 2008-10-21 US claimed
JP-2007517887-A 2007-07-05 JP claimed
EP-1709047-A2 AZABENZOFURAN SUBSTITUTED THIOUREAS AS INHIBITORS OF VIRAL REPLICATION Achillion Pharmaceuticals, Inc. (US) 2006-10-11 EP claimed
US-20050228013-A1 Azabenzofuran substituted thioureas; inhibitors of viral replication ACHILLION PHARMACEUTICALS, INC. 2005-10-13 US claimed
WO-2005067900-A2 AZABENZOFURAN SUBSTITUTED THIOUREAS AS INHIBITORS OF VIRAL REPLICATION ACHILLION PHARMACEUTICALS, INC. (US) 2005-07-28 WO claimed
EP-1709047-B1 AZABENZOFURAN SUBSTITUTED THIOUREAS AS INHIBITORS OF VIRAL REPLICATION ACHILLION PHARMACEUTICALS INC (US) 2010-09-01 EP disclosed
US-7439374-B2 Azabenzofuran substituted thioureas; inhibitors of viral replication ACHILLION PHARMACEUTICALS, INC. (US) 2008-10-21 US disclosed
US-20050228013-A1 Azabenzofuran substituted thioureas; inhibitors of viral replication ACHILLION PHARMACEUTICALS, INC. 2005-10-13 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-20050228013-A1 Azabenzofuran substituted thioureas; inhibitors of viral replication NAT1, PIGS, ADORA1 ROCK1 3452/4885HDAC3 265/4885HDAC1 66/4885

“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.