SCHEMBL5157218

SCHEMBL5157218

CCOC(=O)Cc1ccc(NC(=O)Nc2ccccc2Cl)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.59
RAB9A P51151 5/20 0.59
SMN1; SMN2 Q16637 5/20 0.59
TP53 P04637 3/20 0.59
MAPT P10636 8/20 0.58
MEN1 O00255 5/20 0.58
KMT2A Q03164 5/20 0.58
LMNA P02545 5/20 0.58
NPSR1 Q6W5P4 2/20 0.58
POLB P06746 2/20 0.56
TDP1 Q9NUW8 2/20 0.56
MAPK1 P28482 2/20 0.56
CASP3 P42574 1/20 0.56
SENP8 Q96LD8 1/20 0.56
SENP7 Q9BQF6 1/20 0.56
SENP6 Q9GZR1 1/20 0.56
KDM4E B2RXH2 1/20 0.56
GAA P10253 1/20 0.56
ALDH1A1 P00352 1/20 0.52
HTT P42858 1/20 0.51

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
SCHEMBL5152246 0.86 NLRP3 (0.56) SMN1; SMN2TP53MAPTMEN1KMT2A
SCHEMBL5153509 0.85 USP2 (0.61) NPC1RAB9ASMN1; SMN2TP53MAPT
SCHEMBL5153129 0.84 RAB9A (0.63) NPC1RAB9ASMN1; SMN2TP53MAPT
SCHEMBL4122902 0.82 TRPV1 (0.65) NPC1RAB9ASMN1; SMN2MAPTMEN1
SCHEMBL5157390 0.82 ALDH1A1 (0.62) NPC1RAB9ASMN1; SMN2TP53MAPT
SCHEMBL6543618 0.81 MEN1 (0.68) NPC1RAB9ASMN1; SMN2TP53MAPT
SCHEMBL11847456 0.79 MAPT (0.72) NPC1RAB9ASMN1; SMN2TP53MAPT
SCHEMBL4919590 0.79 MAPT (0.65) NPC1RAB9ASMN1; SMN2MAPTMEN1
SCHEMBL5852172 0.78 RAB9A (0.71) NPC1RAB9ASMN1; SMN2TP53MAPT
SCHEMBL31206308 0.78 RAB9A (0.71) NPC1RAB9ASMN1; SMN2TP53MAPT

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-20070054909-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-08 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-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 NPC1 3300/4885RAB9A 1984/4885SMN1; SMN2 4245/4885

“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.