SCHEMBL4247015

SCHEMBL4247015

Sc1nnc2ccc(Cl)nn12

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.64
ALDH1A1 P00352 2/20 0.64
SMN1; SMN2 Q16637 2/20 0.64
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
TNF P01375 1/20 0.39
MET P08581 1/20 0.38
HSD17B10 Q99714 1/20 0.37
DYRK1A Q13627 8/20 0.36
DYRK2 Q92630 8/20 0.36
CDK5 Q00535 7/20 0.36
CDK5R1 Q15078 7/20 0.36
DYRK1B Q9Y463 7/20 0.36
DYRK3 O43781 6/20 0.36
CCNA2 P20248 6/20 0.36
CDK2 P24941 6/20 0.36
CCNT1 O60563 4/20 0.36
CDK9 P50750 4/20 0.36
MKNK1 Q9BUB5 1/20 0.32
TNKS O95271 1/20 0.32

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
SCHEMBL612506 0.78 KDM4E (1.00) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL10763003 0.75 KDM4E (0.35) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL1374158 0.75 KDM4E (0.64) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL1242674 0.75 KDM4E (0.64) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL4251929 0.75 KDM4E (0.60) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL1187755 0.75 KDM4E (0.64) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A
Bromide SCHEMBL1188167 0.73 KDM4E (0.62) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL17477291 0.71 KDM4E (0.58) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL750158 0.71 ALDH1A1 (1.00) KDM4EALDH1A1SMN1; SMN2HSD17B10DYRK1A
SCHEMBL2268441 0.71 KDM4E (0.58) KDM4EALDH1A1SMN1; SMN2MEN1KMT2A

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-8507489-B2 Bicyclic triazoles as protein kinase modulators SGX PHARMACEUTICALS, INC. (US) 2013-08-13 US disclosed
EP-2084162-B1 BICYCLIC TRIAZOLES AS PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS INC (US) 2012-09-12 EP disclosed
US-20090258855-A1 BICYCLIC TRIAZOLES AS PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. 2009-10-15 US disclosed
EP-2084162-A2 BICYCLIC TRIAZOLES AS PROTEIN KINASE MODULATORS SGX Pharmaceuticals, Inc. (US) 2009-08-05 EP disclosed
WO-2008051808-A2 BICYCLIC TRIAZOLES AS PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. (US) 2008-05-02 WO disclosed
EP-0228061-A2 Cephem compounds Takeda Chemical Industries, Ltd. (JP) 1987-07-08 EP 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-20090258855-A1 BICYCLIC TRIAZOLES AS PROTEIN KINASE MODULATORS MAP3K20, TTK, PRKACB KDM4E 1566/4885ALDH1A1 4730/4885SMN1; SMN2 3606/4885

“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.