SCHEMBL10133142

SCHEMBL10133142

CCc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)c1

nearest known ligand 0.65

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.65
MAPT P10636 7/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
TP53 P04637 1/20 0.53
NPY5R Q15761 1/20 0.50
LMNA P02545 3/20 0.49
GAA P10253 2/20 0.49
USP2 O75604 1/20 0.49
HPGD P15428 1/20 0.49
HTT P42858 1/20 0.49
BRAF P15056 1/20 0.47
TDP1 Q9NUW8 1/20 0.46
RHOA P61586 1/20 0.46
THRB P10828 1/20 0.45
ACKR3 P25106 1/20 0.45

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
SCHEMBL13203824 0.89 SMN1; SMN2 (0.50) SMN1; SMN2MAPTMEN1KMT2ATP53
SCHEMBL10113291 0.89 SMN1; SMN2 (0.50) SMN1; SMN2MAPTMEN1KMT2ATP53
SCHEMBL10133141 0.89 SMN1; SMN2 (0.50) SMN1; SMN2MAPTMEN1KMT2ATP53
SCHEMBL10113283 0.87 SMN1; SMN2 (0.48) SMN1; SMN2MAPTMEN1KMT2ATP53
SCHEMBL13203822 0.87 SMN1; SMN2 (0.48) SMN1; SMN2MAPTMEN1KMT2ATP53
SCHEMBL10133413 0.86 KMT2A (0.58) MAPTMEN1KMT2ATP53NPY5R
SCHEMBL10114295 0.86 KMT2A (0.58) MAPTMEN1KMT2ATP53NPY5R
SCHEMBL10113273 0.85 NPY5R (0.53) SMN1; SMN2MAPTNPY5RLMNAGAA
SCHEMBL14424628 0.85 ALDH1A1 (0.56) SMN1; SMN2NPY5RLMNAGAAUSP2
SCHEMBL10114576 0.85 ALDH1A1 (0.56) SMN1; SMN2NPY5RLMNAGAAUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8115027-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2012-02-14 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 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-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R SMN1; SMN2 2197/4885MAPT 3367/4885MEN1 2932/4885

“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.