SCHEMBL6329116

SCHEMBL6329116

O=C(O)CSc1ccc(-c2nc(C(=O)Nc3ccc(Cl)cc3)c(-c3ccccc3)s2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 9/20 0.51
▸ L3MBTL1 Q9Y468 5/20 0.51
▸ NPY1R P25929 2/20 0.51
▸ NPY2R P49146 2/20 0.51
▸ TDP1 Q9NUW8 3/20 0.48
▸ ATM Q13315 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.48
▸ ALDH1A1 P00352 8/20 0.47
▸ KDM4E B2RXH2 7/20 0.47
▸ SMN1; SMN2 Q16637 5/20 0.47
▸ HPGD P15428 5/20 0.47
▸ RAB9A P51151 4/20 0.47
▸ POLB P06746 3/20 0.47
▸ LMNA P02545 2/20 0.47
▸ RECQL P46063 1/20 0.47
▸ KMT2A Q03164 5/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ USP2 O75604 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ HSD17B10 Q99714 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
SCHEMBL6326257 0.89 MAPT (0.51) MAPTL3MBTL1NPY1RNPY2RTDP1
SCHEMBL6325802 0.87 LMNA (0.46) MAPTL3MBTL1TDP1ALDH1A1KDM4E
SCHEMBL6335374 0.87 STAT3 (0.54) MAPTTDP1ALDH1A1SMN1; SMN2HPGD
SCHEMBL6333154 0.82 MAPT (0.47) MAPTL3MBTL1NPY1RNPY2RTDP1
SCHEMBL6328143 0.82 PPARG (0.47) MAPTL3MBTL1NPY1RNPY2RTDP1
SCHEMBL6334826 0.81 MAPT (0.49) MAPTL3MBTL1NPY1RNPY2RTDP1
Trifluoroacetic Acid SCHEMBL6337264 0.80 DGAT1 (0.51) MAPTL3MBTL1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL6330513 0.79 L3MBTL1 (0.55) MAPTL3MBTL1NPY1RNPY2RTDP1
SCHEMBL6326299 0.79 XDH (0.47) MAPTL3MBTL1NPY1RNPY2RTDP1
SCHEMBL6335247 0.76 PPARA (0.43) MAPTL3MBTL1NPY1RNPY2RTDP1

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-20050014805-A1 Phenyl substituted 5-membered nitrogen containing heterocycles for the treatment of obesity BAYER PHARMACEUTICALS CORPORATION 2005-01-20 — — 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-20050014805-A1 Phenyl substituted 5-membered nitrogen containing heterocycles for the treatment of obesity GPR119, EGLN3, PC MAPT 3022/4885L3MBTL1 1973/4885NPY1R 148/4885

“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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