SCHEMBL6409030

SCHEMBL6409030

CN(C(=O)c1cc2c(-c3ccccc3)n[nH]c2s1)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 3/20 0.45
▸ LMNA P02545 1/20 0.45
▸ CSNK2A2 P19784 1/20 0.45
▸ KDR P35968 1/20 0.45
▸ CSNK2B P67870 1/20 0.45
▸ CSNK2A1 P68400 1/20 0.45
▸ ROCK2 O75116 1/20 0.45
▸ ROCK1 Q13464 1/20 0.45
▸ HSD17B1 P14061 4/20 0.44
▸ HSD17B2 P37059 4/20 0.44
▸ KDM4E B2RXH2 3/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ HTT P42858 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ NCOA1 Q15788 1/20 0.40
▸ NCOA3 Q9Y6Q9 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
SCHEMBL6413093 0.85 TSHR (0.47) HPGDCSNK2A2KDRCSNK2BCSNK2A1
SCHEMBL6414579 0.84 ROCK2 (0.49) CSNK2A2KDRCSNK2BCSNK2A1ROCK2
SCHEMBL6417097 0.82 KDM4E (0.52) HPGDLMNACSNK2A2KDRCSNK2B
SCHEMBL6408513 0.75 MAPT (0.57) LMNACSNK2A2KDRCSNK2BCSNK2A1
SCHEMBL6409025 0.73 MAPT (0.61) HPGDLMNAKDM4EKMT2AHTT
SCHEMBL6413156 0.72 KDR (0.66) CSNK2A2KDRCSNK2BCSNK2A1ROCK2
SCHEMBL6413091 0.72 MAPT (0.48) LMNAKDM4EKMT2AHTTMEN1
SCHEMBL6414576 0.71 KDR (0.50) HPGDLMNACSNK2A2KDRCSNK2B
SCHEMBL4136943 0.70 CA12 (0.49) KDRCSNK2A1KDM4EKMT2AMEN1
SCHEMBL27218163 0.70 KDR (0.68) HPGDLMNAKDRKDM4EKMT2A

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-20050026984-A1 Substituted thieno [2,3-c] pyrazoles and their use as medicinal products AVENTIS PHARMA S.A. (FR) 2005-02-03 — — 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-20050026984-A1 Substituted thieno [2,3-c] pyrazoles and their use as medicinal products TPMT, PARK7, PRNP HPGD 482/4885LMNA 4103/4885CSNK2A2 2270/4885

“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.

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