SCHEMBL3262905

SCHEMBL3262905

Nc1nc2cc(-c3cccnc3)cc(Cl)n2n1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
KDM4E B2RXH2 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MKNK1 Q9BUB5 2/20 0.43
MKNK2 Q9HBH9 2/20 0.43
MEN1 O00255 1/20 0.43
PSIP1 O75475 1/20 0.43
AXL P30530 1/20 0.43
CYP2A6 P11509 4/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
DYRK3 O43781 1/20 0.41
CCNA2 P20248 1/20 0.41
CDK2 P24941 1/20 0.41
CDK5 Q00535 1/20 0.41
DYRK1A Q13627 1/20 0.41
CDK5R1 Q15078 1/20 0.41
DYRK2 Q92630 1/20 0.41
DYRK1B Q9Y463 1/20 0.41
HSP90AA1 P07900 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
SCHEMBL3909975 0.84 KDM4E (0.57) ALDH1A1KDM4ESMN1; SMN2MKNK1MKNK2
SCHEMBL3919967 0.80 KDM4E (0.52) ALDH1A1KDM4ESMN1; SMN2MKNK1MKNK2
SCHEMBL3911184 0.77 KDM4E (0.49) ALDH1A1KDM4ESMN1; SMN2CYP2A6HSP90AA1
SCHEMBL3910529 0.76 ALDH1A1 (0.45) ALDH1A1KDM4ESMN1; SMN2MKNK1MKNK2
SCHEMBL3913949 0.76 KDM4E (0.45) ALDH1A1KDM4ESMN1; SMN2PTK2NUDT1
SCHEMBL3923734 0.76 DYRK1A (0.48) ALDH1A1KDM4ESMN1; SMN2MKNK1MKNK2
SCHEMBL3908991 0.75 CYP2A6 (0.50) ALDH1A1KDM4ESMN1; SMN2MKNK1MKNK2
SCHEMBL3911392 0.75 ALDH1A1 (0.46) ALDH1A1KDM4ESMN1; SMN2MEN1CYP1A2
SCHEMBL3911140 0.74 KDM4E (0.44) ALDH1A1KDM4ESMN1; SMN2CYP1A2CYP3A4
SCHEMBL3913834 0.74 KDM4E (0.46) ALDH1A1KDM4ESMN1; SMN2DYRK3CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010007100-A1 7-SUBSTITUTED AMINO TRIAZOLES AS PI3K INHIBITORS CELLZOME LTD (GB) 2010-01-21 WO claimed
WO-2010007100-A1 7-SUBSTITUTED AMINO TRIAZOLES AS PI3K INHIBITORS CELLZOME LTD (GB) 2010-01-21 WO disclosed
US-7524860-B2 Antibacterial agents PFIZER INC. (US) 2009-04-28 US disclosed
US-7524860-B2 Antibacterial agents PFIZER INC. (US) 2009-04-28 US disclosed
US-20080021059-A1 Antibacterial Agents PFIZER INC. (US) 2008-01-24 US disclosed
US-20080021059-A1 Antibacterial Agents PFIZER INC. (US) 2008-01-24 US disclosed
EP-1799680-A2 TRIAZOLOPYRIDINE DERIVATIVES AS ANTIBACTERIAL AGENTS Warner-Lambert Company LLC (US) 2007-06-27 EP disclosed
WO-2006038116-A2 TRIAZOLOPYRIDINE DERIVATIVES AS ANTIBACTERIAL AGENTS WARNER-LAMBERT COMPANY LLC (US) 2006-04-13 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-20080021059-A1 Antibacterial Agents CLPP, QDPR, CLSPN ALDH1A1 3118/4885KDM4E 3745/4885SMN1; SMN2 4497/4885

“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.