MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIU
Name: N-[(4-{[1,1-dimethyl-2-(phenylthio)ethyl]amino}-3-nitrophenyl)sulfonyl]-4-(4,4-dimethylpiperidin-
1-yl)benzamide
SMILES: CC1(CCN(CC1)c2ccc(cc2)C(=O)NS(=O)(=O)c3ccc(c(c3)[N+](=O)[O-])NC(C)(C)CSc4cccc
c4)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22418Ionic States: 1861Tautomers: 405Drug Similarity: 5

Items found 221 - 240 of 22418

of 1121 Go to Page

MMs02950872 tanimoto score: 0.81	MMs03223576 tanimoto score: 0.81	MMs01281932 tanimoto score: 0.8	MMs02776310 tanimoto score: 0.8
MMs02777027 tanimoto score: 0.8	MMs02776190 tanimoto score: 0.8	MMs02775180 tanimoto score: 0.8	MMs02775483 tanimoto score: 0.8
MMs02773648 tanimoto score: 0.8	MMs01239135 tanimoto score: 0.8	MMs00496528 tanimoto score: 0.8	MMs01644663 tanimoto score: 0.8
MMs00496576 tanimoto score: 0.8	MMs02774486 tanimoto score: 0.8	MMs00809824 tanimoto score: 0.8	MMs02772188 tanimoto score: 0.8
MMs01295221 tanimoto score: 0.8	MMs00496527 tanimoto score: 0.8	MMs01629584 tanimoto score: 0.8	MMs02763095 tanimoto score: 0.8

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