Proline

Proline

SCHEMBL7406200

CS(=O)(=O)CC[C@H](NS(=O)(=O)Cc1ccccc1)C(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Proline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 11/20 0.47
ITGA2B P08514 9/20 0.47
ITGAV P06756 3/20 0.43
CTSC P53634 1/20 0.40
SLC1A3 P43003 1/20 0.39
SLC1A2 P43004 1/20 0.39
SLC1A1 P43005 1/20 0.39
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
F2 P00734 1/20 0.39
MMP1 P03956 1/20 0.38
MMP2 P08253 1/20 0.38
MMP3 P08254 1/20 0.38
MMP7 P09237 1/20 0.38
MMP9 P14780 1/20 0.38
MMP13 P45452 1/20 0.38
CHRM2 P08172 1/20 0.37
SLC6A4 P31645 1/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37

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
SCHEMBL7402072 0.95 ITGB3 (0.48) ITGB3ITGA2BITGAVSLC1A3SLC1A2
SCHEMBL7401816 0.84 ITGB3 (0.47) ITGB3ITGA2BITGAVSLC1A3SLC1A2
SCHEMBL7357439 0.84 SLC1A3 (0.52) ITGB3ITGA2BITGAVSLC1A3SLC1A2
Proline SCHEMBL7401865 0.82 ITGB3 (0.48) ITGB3ITGA2BITGAVCHRM2SLC6A4
SCHEMBL7400749 0.76 ITGB3 (0.50) ITGB3ITGA2BITGAVCHRM2SLC6A4
Proline SCHEMBL27656898 0.76 CTSC (0.51) ITGB3ITGA2BCTSCHTR2CHTR2B
SCHEMBL7448261 0.74 ITGB3 (0.52) ITGB3ITGA2BSLC1A3SLC1A2SLC1A1
SCHEMBL4058881 0.74 SLC1A3 (0.55) ITGB3ITGA2BITGAVSLC1A3SLC1A2
Proline SCHEMBL7362592 0.74 DPP7 (0.39) MEN1KMT2A
Proline SCHEMBL15676617 0.73 CTSC (0.55) CTSCHTR2CHTR2BMMP2MMP9

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
EP-0765340-B1 METHIONINE SULFONE AND S-SUBSTITUTED CYSTEINE SULFONE DERIVATIVES AS ENZYME INHIBITORS CORVAS INT INC (US) 2000-08-30 EP disclosed
EP-0765340-A1 METHIONINE SULFONE AND S-SUBSTITUTED CYSTEINE SULFONE DERIVATIVES AS ENZYME INHIBITORS CORVAS INTERNATIONAL, INC. (US) 1997-04-02 EP disclosed
WO-1995028420-A1 METHIONINE SULFONE AND S-SUBSTITUTED CYSTEINE SULFONE DERIVATIVES AS ENZYME INHIBITORS CORVAS INTERNATIONAL, INC. (US) 1995-10-26 WO disclosed