SCHEMBL4406280

SCHEMBL4406280

COc1ccccc1C(=O)NC(C1(c2ccccc2)CCNCC1)S(=O)(=O)N(C)C(N)=O

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.41
HPGD P15428 1/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
KCNA3 P22001 9/20 0.40
SLC6A9 P48067 1/20 0.38
CTSD P07339 1/20 0.38
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
MMP3 P08254 1/20 0.36
MMP10 P09238 1/20 0.36
CCR8 P51685 1/20 0.36
ITGB1 P05556 1/20 0.36
ITGA4 P13612 1/20 0.36
ITGB7 P26010 1/20 0.36
CASP3 P42574 1/20 0.36

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
SCHEMBL2468331 0.91 ALDH1A1 (0.44) ALDH1A1HPGDKMT2AMEN1KCNA3
SCHEMBL2469428 0.91 ALDH1A1 (0.44) ALDH1A1HPGDKMT2AMEN1KCNA3
SCHEMBL2467306 0.89 ALDH1A1 (0.45) ALDH1A1HPGDKMT2AMEN1KCNA3
SCHEMBL2471276 0.89 ALDH1A1 (0.44) ALDH1A1HPGDKMT2AMEN1KCNA3
SCHEMBL2468321 0.88 ALDH1A1 (0.44) ALDH1A1HPGDKMT2AMEN1KCNA3
SCHEMBL2470694 0.86 ALDH1A1 (0.46) ALDH1A1HPGDKMT2AMEN1KCNA3
SCHEMBL2472012 0.86 ALDH1A1 (0.42) ALDH1A1HPGDKMT2AMEN1KCNA3
SCHEMBL2468186 0.86 ALDH1A1 (0.42) ALDH1A1HPGDKMT2AMEN1KCNA3
SCHEMBL2468237 0.85 ALDH1A1 (0.42) ALDH1A1HPGDKMT2AMEN1KCNA3
SCHEMBL2469459 0.85 SLC6A9 (0.44) ALDH1A1HPGDKMT2AMEN1KCNA3

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-20090312307-A1 HETEROCYCLO INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2009-12-17 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-20090312307-A1 HETEROCYCLO INHIBITORS OF POTASSIUM CHANNEL FUNCTION KCNJ2, KCNH2, KCNQ5 ALDH1A1 3941/4885HPGD 1527/4885KMT2A 957/4885

“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.