SCHEMBL10114740

SCHEMBL10114740

CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@H](C)C3)cc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.49
ALDH1A1 P00352 1/20 0.43
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
NAMPT P43490 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
EPHX2 P34913 2/20 0.40
MCHR1 Q99705 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 1/20 0.39

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
SCHEMBL10114302 1.00 MAPT (0.49) MAPTALDH1A1MEN1KMT2ANAMPT
SCHEMBL10114125 1.00 MAPT (0.49) MAPTALDH1A1MEN1KMT2ANAMPT
SCHEMBL10113964 1.00 MAPT (0.49) MAPTALDH1A1MEN1KMT2ANAMPT
SCHEMBL13204286 1.00 MAPT (0.49) MAPTALDH1A1MEN1KMT2ANAMPT
SCHEMBL13204314 1.00 MAPT (0.49) MAPTALDH1A1MEN1KMT2ANAMPT
SCHEMBL10114225 0.90 MAPT (0.46) MAPTALDH1A1MEN1KMT2ANPSR1
SCHEMBL14424268 0.90 MAPT (0.46) MAPTALDH1A1MEN1KMT2ANPSR1
SCHEMBL10114834 0.90 MAPT (0.46) MAPTALDH1A1MEN1KMT2ANPSR1
SCHEMBL13204368 0.89 MAPT (0.45) MAPTALDH1A1MEN1KMT2ANPSR1
SCHEMBL10134476 0.89 MAPT (0.45) MAPTALDH1A1MEN1KMT2ANPSR1

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 3 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
US-7265130-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2007-09-04 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 MAPT 3367/4885ALDH1A1 4599/4885MEN1 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.