SCHEMBL2955932

SCHEMBL2955932

C=Cc1ccc(-n2c(=O)ccc3c(Nc4ccccc4)c(C(=O)OCC)sc32)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.42
RAB9A P51151 3/20 0.42
NPC1 O15118 2/20 0.42
HPGD P15428 2/20 0.42
FNTA P49354 1/20 0.42
FNTB P49356 1/20 0.42
CSF1R P07333 1/20 0.41
DHODH Q02127 2/20 0.40
ALDH1A1 P00352 5/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
MCL1 Q07820 1/20 0.38
KDM4E B2RXH2 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.37
GAA P10253 2/20 0.37
POLB P06746 1/20 0.37
MDM2 Q00987 1/20 0.37
PDE4B Q07343 1/20 0.37
USP2 O75604 1/20 0.37
NFKB1 P19838 1/20 0.37

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
SCHEMBL1266606 0.90 MAPT (0.49) MAPTRAB9ANPC1HPGDFNTA
SCHEMBL2957153 0.86 MEN1 (0.46) MAPTRAB9ANPC1HPGDFNTA
SCHEMBL2955536 0.86 FNTA (0.44) MAPTRAB9ANPC1HPGDFNTA
SCHEMBL2960645 0.85 EGFR (0.32) HPGDCSF1RALDH1A1KDM4EPOLB
SCHEMBL2960379 0.85 FNTA (0.42) MAPTRAB9ANPC1HPGDFNTA
SCHEMBL2960072 0.85 DHODH (0.42) MAPTRAB9ANPC1HPGDFNTA
SCHEMBL2949273 0.84 MAPT (0.42) MAPTRAB9ANPC1HPGDFNTA
SCHEMBL2954053 0.84 DHODH (0.50) MAPTRAB9ANPC1HPGDFNTA
SCHEMBL2958676 0.84 ALDH1A1 (0.47) MAPTRAB9ANPC1HPGDFNTA
SCHEMBL2953098 0.83 MAPT (0.46) MAPTRAB9ANPC1HPGDFNTA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7423047-B2 Arylamine substituted bicyclic heteroaromatic compounds as p38 kinase inhibitors CELLTECH R&D LIMITED (GB) 2008-09-09 US claimed
US-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors UCB PHARMA S.A. (BE) 2006-01-05 US claimed
US-7763729-B2 Bicyclic heteroaromatic derivatives UCB PHARMA S.A. (BE) 2010-07-27 US disclosed
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives CELLTECH R&D LIMITED (GB) 2009-02-12 US disclosed
US-7423047-B2 Arylamine substituted bicyclic heteroaromatic compounds as p38 kinase inhibitors CELLTECH R&D LIMITED (GB) 2008-09-09 US disclosed
US-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors UCB PHARMA S.A. (BE) 2006-01-05 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 (2 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-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors MAPK1, CNKSR1, ALK MAPT 4305/4885RAB9A 3150/4885NPC1 2692/4885
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives MAPK1, CNKSR1, CBR1 MAPT 4495/4885RAB9A 2791/4885NPC1 2803/4885

“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.