SCHEMBL6489282

SCHEMBL6489282

CCOC(=O)c1[nH]c(-c2cc(C)c3nc(C)n(Cc4ccc(Cl)cc4Cl)c3c2)nc1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ALOX15 P16050 2/20 0.40
PPARG P37231 1/20 0.39
ALDH1A1 P00352 3/20 0.39
KDM4E B2RXH2 2/20 0.39
GABRA2 P47869 7/20 0.38
GABRB2 P47870 7/20 0.38
SIRT2 Q8IXJ6 1/20 0.37
SIRT1 Q96EB6 1/20 0.37
SIRT3 Q9NTG7 1/20 0.37
CYP1A2 P05177 2/20 0.36
CYP2C19 P33261 2/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
HPGD P15428 1/20 0.36
XBP1 P17861 1/20 0.36
PDE3B Q13370 1/20 0.35
PDE3A Q14432 1/20 0.35

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
SCHEMBL6491050 0.90 LMNA (0.38) LMNASMN1; SMN2ALDH1A1KDM4EGABRA2
SCHEMBL6499907 0.89 PPARG (0.39) LMNASMN1; SMN2PPARGALDH1A1CYP1A2
SCHEMBL6489388 0.88 GABRA1 (0.36) LMNASMN1; SMN2PPARGGABRA2PDE3B
SCHEMBL6488419 0.81 LMNA (0.49) LMNASMN1; SMN2PPARGALDH1A1KDM4E
SCHEMBL6489123 0.81 LMNA (0.42) LMNASMN1; SMN2PPARGALDH1A1KDM4E
SCHEMBL6488387 0.80 PIK3C2B (0.37) CYP1A2CYP2C19
SCHEMBL6489425 0.79 PPARG (0.36) SMN1; SMN2PPARGALDH1A1KDM4E
SCHEMBL6489619 0.76 PIK3C2B (0.41) LMNASMN1; SMN2PPARGALDH1A1KDM4E
SCHEMBL6488895 0.76 PPARG (0.44) LMNASMN1; SMN2PPARGKDM4EGABRA2
SCHEMBL6489130 0.76 MAPT (0.40) LMNASMN1; SMN2PPARGALDH1A1SIRT2

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 US disclosed
WO-2004108686-A2 BENZIMIDAZOLE COMPOUNDS HAVING HYPOGLYCEMIC ACTIVITY FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-16 WO 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD LMNA 3711/4885SMN1; SMN2 1128/4885ALOX15 3889/4885

“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.