SCHEMBL2957153

SCHEMBL2957153

CCOC(=O)c1sc2c(ccc(=O)n2-c2ccc(N(C)C)cc2)c1Nc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
RAB9A P51151 3/20 0.46
MAPT P10636 10/20 0.44
GAA P10253 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
LMNA P02545 2/20 0.44
HPGD P15428 3/20 0.43
NPC1 O15118 2/20 0.43
FNTA P49354 1/20 0.42
FNTB P49356 1/20 0.42
POLB P06746 2/20 0.41
CSF1R P07333 1/20 0.41
DHODH Q02127 1/20 0.41
ALDH1A1 P00352 5/20 0.40
BTK Q06187 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
SIRT2 Q8IXJ6 1/20 0.40
SIRT1 Q96EB6 1/20 0.40
MDM2 Q00987 1/20 0.40

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 0.91 MAPT (0.49) MEN1KMT2ARAB9AMAPTGAA
Ammonia Solution, Strong SCHEMBL2956206 0.87 CSF1R (0.38) MEN1KMT2ARAB9AMAPTGAA
SCHEMBL2955536 0.87 FNTA (0.44) MEN1KMT2ARAB9AMAPTGAA
SCHEMBL2960072 0.86 DHODH (0.42) MEN1KMT2ARAB9AMAPTGAA
SCHEMBL2955932 0.86 MAPT (0.42) MEN1KMT2ARAB9AMAPTGAA
SCHEMBL2952230 0.86 KDM1A (0.37) MEN1KMT2ARAB9AMAPTGAA
SCHEMBL2949273 0.85 MAPT (0.42) MEN1KMT2ARAB9AMAPTGAA
SCHEMBL2954053 0.85 DHODH (0.50) MEN1KMT2ARAB9AMAPTGAA
SCHEMBL2958676 0.85 ALDH1A1 (0.47) MEN1KMT2ARAB9AMAPTGAA
SCHEMBL5648376 0.85 MEN1 (0.47) MEN1KMT2ARAB9AMAPTGAA

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 MEN1 4273/4885KMT2A 1316/4885RAB9A 3150/4885
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives MAPK1, CNKSR1, CBR1 MEN1 3906/4885KMT2A 1383/4885RAB9A 2791/4885

“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.