SCHEMBL8471111

SCHEMBL8471111

Cc1ccc(S(=O)(=O)N2[C@H](C)[C@@H]2c2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
ACHE P22303 2/20 0.51
GAA P10253 2/20 0.51
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
LMNA P02545 3/20 0.45
PKM P14618 1/20 0.45
ALDH1A1 P00352 2/20 0.43
HPGD P15428 1/20 0.43
MAPT P10636 2/20 0.43
TSHR P16473 1/20 0.42
CRHBP P24387 1/20 0.42
CRHR2 Q13324 1/20 0.42

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
SCHEMBL8471118 1.00 MMP2 (0.55) MMP2NPSR1ACHEGAACA1
SCHEMBL6081659 1.00 MMP2 (0.55) MMP2NPSR1ACHEGAACA1
SCHEMBL2600493 1.00 MMP2 (0.55) MMP2NPSR1ACHEGAACA1
SCHEMBL6081650 1.00 MMP2 (0.55) MMP2NPSR1ACHEGAACA1
SCHEMBL11973569 0.88 MMP2 (0.59) MMP2NPSR1ACHEGAACA1
SCHEMBL6981947 0.88 MMP2 (0.59) MMP2NPSR1ACHEGAACA1
SCHEMBL3591352 0.80 MMP2 (0.51) MMP2NPSR1ACHEGAACA1
SCHEMBL15181729 0.80 MMP2 (0.51) MMP2NPSR1ACHEGAACA1
SCHEMBL8474586 0.79 MMP2 (0.50) MMP2NPSR1ACHEGAASMN1; SMN2
SCHEMBL8474592 0.79 MMP2 (0.50) MMP2NPSR1ACHEGAASMN1; SMN2

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-5929252-A Aziridination of olefins THE SCRIPPS RESEARCH INSTITUTE (US) 1999-07-27 US disclosed