SCHEMBL6416705

SCHEMBL6416705

CN(c1ccnc(S(C)(=O)=O)n1)c1nc(-c2ccccc2)cc2ncnn12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BPTF Q12830 1/20 0.38
▸ HPGD P15428 6/20 0.37
▸ HTT P42858 4/20 0.37
▸ LMNA P02545 4/20 0.37
▸ HSD17B10 Q99714 4/20 0.37
▸ NPSR1 Q6W5P4 3/20 0.37
▸ POLB P06746 3/20 0.37
▸ MAPK1 P28482 3/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ S1PR4 O95977 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ S1PR1 P21453 1/20 0.37
▸ SDHB P21912 1/20 0.37
▸ STAT3 P40763 1/20 0.37
▸ STAT1 P42224 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ TLR9 Q9NR96 1/20 0.37
▸ KDM4E B2RXH2 10/20 0.37
▸ ALDH1A1 P00352 9/20 0.37

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
SCHEMBL6419066 0.81 KDM4E (0.38) HPGDLMNAHSD17B10NPSR1POLB
SCHEMBL5317073 0.79 KDM4E (0.37) HPGDLMNAPOLBMAPK1KMT2A
SCHEMBL5317535 0.76 BPTF (0.46) BPTFHPGDHTTLMNAHSD17B10
SCHEMBL6416702 0.73 BPTF (0.39) BPTFHPGDHTTLMNAHSD17B10
SCHEMBL5309889 0.73 KDM4E (0.41) HPGDHTTLMNAPOLBMAPK1
SCHEMBL6431694 0.73 KDR (0.40) CYP3A4CYP2C9CYP2C19
SCHEMBL6431700 0.72 KDR (0.40) CYP3A4CYP2C9CYP2C19
SCHEMBL6431698 0.72 KDR (0.41) CYP3A4CYP2C9CYP2C19
SCHEMBL6415735 0.70 MAPK14 (0.33) CYP3A4CYP2C9CYP2C19
SCHEMBL5310133 0.70 EPHB4 (0.38) —

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-20050288502-A1 Substituted heterocyclic compounds and methods of use AMGEN, INC. 2005-12-29 — — 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-20050288502-A1 Substituted heterocyclic compounds and methods of use MYLK2, IAPP, MAPT BPTF 1279/4885HPGD 4257/4885HTT 1598/4885

“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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