SCHEMBL10294704

SCHEMBL10294704

CCN(C)c1cccc(NS(=O)(=O)CC)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
NR3C1 P04150 1/20 0.44
HTT P42858 3/20 0.43
LMNA P02545 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
BRD4 O60885 3/20 0.43
ADRA2A P08913 1/20 0.43
ADRA1A P35348 1/20 0.43
HPGD P15428 1/20 0.42
BRDT Q58F21 1/20 0.42
MAPT P10636 1/20 0.42
HTR7 P34969 2/20 0.42
HDAC4 P56524 1/20 0.42
MEF2D Q14814 1/20 0.42
AURKA O14965 1/20 0.40
KDR P35968 1/20 0.40
AURKB Q96GD4 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
SCHEMBL8713187 0.85 NR3C1 (0.52) ALDH1A1NR3C1HTTLMNASMN1; SMN2
SCHEMBL10294170 0.81 NR3C2 (0.44) ALDH1A1NR3C1HTTLMNASMN1; SMN2
SCHEMBL10294719 0.80 HPGD (0.56) ALDH1A1HTTLMNASMN1; SMN2ADRA2A
SCHEMBL4377344 0.76 HDAC4 (0.48) ALDH1A1HTTLMNASMN1; SMN2ADRA2A
SCHEMBL10589236 0.76 NR3C1 (0.41) ALDH1A1NR3C1HTTLMNASMN1; SMN2
SCHEMBL10294637 0.74 POLB (0.57) ALDH1A1LMNAHPGDMAPTHTR7
SCHEMBL10191952 0.74 HPGD (0.53) ALDH1A1HTTLMNASMN1; SMN2BRD4
SCHEMBL13001968 0.74 HPGD (0.53) ALDH1A1HTTLMNASMN1; SMN2BRD4
SCHEMBL11409417 0.73 HTT (0.54) ALDH1A1NR3C1HTTLMNASMN1; SMN2
SCHEMBL27389810 0.73 HDAC4 (0.46) ALDH1A1LMNASMN1; SMN2MAPTHDAC4

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-20120172361-A1 TRIAZINE DERIVATIVES AND THEIR THERAPEUTICAL APPLICATIONS CALIFORNIA CAPITAL EQUITY, LLC (US) 2012-07-05 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-20120172361-A1 TRIAZINE DERIVATIVES AND THEIR THERAPEUTICAL APPLICATIONS CYP3A5, CYP11B2, ABCB1 ALDH1A1 213/4885NR3C1 462/4885HTT 585/4885

“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.