SCHEMBL4962001

SCHEMBL4962001

CC(CCc1ccccc1)NC(=O)C1(Sc2ccccc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.53
KMT2A Q03164 3/20 0.53
HTT P42858 2/20 0.53
HPGD P15428 2/20 0.53
MEN1 O00255 1/20 0.53
ALDH1A1 P00352 4/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
POLB P06746 2/20 0.49
CYP2C9 P11712 2/20 0.48
CYP2C19 P33261 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
MAPK1 P28482 1/20 0.48
HSP90AA1 P07900 1/20 0.48
KDM4E B2RXH2 1/20 0.48

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
SCHEMBL4965656 0.80 ACACB (0.50) KMT2AALDH1A1NPC1RAB9A
SCHEMBL2543476 0.74 SMN1; SMN2 (0.73) SMN1; SMN2KMT2AHTTHPGDMEN1
SCHEMBL10338537 0.73 SMN1; SMN2 (0.71) SMN1; SMN2KMT2AHTTHPGDMEN1
SCHEMBL10439379 0.73 SMN1; SMN2 (0.71) SMN1; SMN2KMT2AHTTHPGDMEN1
SCHEMBL10439543 0.73 SMN1; SMN2 (0.71) SMN1; SMN2KMT2AHTTHPGDMEN1
SCHEMBL4962344 0.72 LMNA (0.56) SMN1; SMN2KMT2AHTTHPGDMEN1
SCHEMBL4964750 0.72 EPHX2 (0.46) SMN1; SMN2KMT2AHPGDALDH1A1NPC1
SCHEMBL11632860 0.71 SMN1; SMN2 (0.69) SMN1; SMN2KMT2AHTTHPGDMEN1
SCHEMBL14338210 0.71 SMN1; SMN2 (0.69) SMN1; SMN2KMT2AHTTHPGDMEN1
SCHEMBL4964136 0.71 CYP3A4 (0.49) KMT2AMEN1ALDH1A1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1773780-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 EP claimed
EP-1773780-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 EP claimed
WO-2006012227-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO claimed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US claimed
EP-1773780-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 EP disclosed
EP-1773780-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 EP disclosed
WO-2006012227-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO disclosed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 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-20050288338-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 SMN1; SMN2 3497/4885KMT2A 3525/4885HTT 3466/4885

“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.