SCHEMBL3056347

SCHEMBL3056347

Cc1ccc(Nc2ccc3c(c2)CC(C)(C)C3=O)cc1NC(=O)CC1CC1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 12/20 0.43
RAB9A P51151 3/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
NPC1 O15118 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
HPGD P15428 1/20 0.38
CYP2C19 P33261 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ABL1 P00519 1/20 0.38
LDLR P01130 2/20 0.36

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
SCHEMBL3058462 0.93 MAPK14 (0.44) MAPK14RAB9AMEN1KMT2ANPC1
SCHEMBL3042003 0.85 NPC1 (0.46) MAPK14RAB9AMEN1KMT2ANPC1
SCHEMBL5138721 0.84 MAPK14 (0.47) MAPK14RAB9AKMT2ANPC1CYP1A2
SCHEMBL4507706 0.82 MAPK14 (0.57) MAPK14RAB9AMEN1KMT2ANPC1
SCHEMBL3054278 0.79 MAPK14 (0.59) MAPK14RAB9ANPC1HPGDSMN1; SMN2
SCHEMBL3051000 0.78 MAPK14 (0.48) MAPK14RAB9AMEN1KMT2ANPC1
SCHEMBL3052171 0.77 MAPK14 (0.49) MAPK14
SCHEMBL27706475 0.75 MAPK14 (0.43) MAPK14RAB9AMEN1KMT2ANPC1
SCHEMBL3051662 0.74 MAPK14 (0.47) MAPK14RAB9ANPC1
SCHEMBL3061264 0.74 MAPK14 (0.48) MAPK14NPC1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100222363-A1 Bicyclic Derivatives as P38 Inhibitors PALAU PHARMA, S.A. (ES) 2010-09-02 US claimed
US-20100222363-A1 Bicyclic Derivatives as P38 Inhibitors PALAU PHARMA, S.A. (ES) 2010-09-02 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-20100222363-A1 Bicyclic Derivatives as P38 Inhibitors MAPK1, MAPKAPK2, MAPK7 MAPK14 21/4885RAB9A 1460/4885MEN1 4549/4885

“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.