MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VR1
Name: (2S)-2-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}AMINO)-2-(4-
FLUOROPHENYL)-N-[(4-NITROPHENYL)SULFONYL]ACETAMIDE
SMILES: CCc1ccc(o1)C=C2C(=O)N=C(S2)NC(c3ccc(cc3)F
)C(=O)NS(=O)(=O)c4ccc(cc4)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 12712Ionic States: 867Tautomers: 113Drug Similarity: 0

Items found 41 - 60 of 12712

of 636 Go to Page

MMs01292933 tanimoto score: 0.8	MMs01290381 tanimoto score: 0.8	MMs02776468 tanimoto score: 0.8	MMs00186835 tanimoto score: 0.8
MMs01391313 tanimoto score: 0.8	MMs00186836 tanimoto score: 0.8	MMs03305992 tanimoto score: 0.8	MMs02058230 tanimoto score: 0.8
MMs00813314 tanimoto score: 0.8	MMs01270106 tanimoto score: 0.8	MMs02058129 tanimoto score: 0.8	MMs02207650 tanimoto score: 0.8
MMs02059782 tanimoto score: 0.8	MMs02735343 tanimoto score: 0.79	MMs02595943 tanimoto score: 0.79	MMs02581877 tanimoto score: 0.79
MMs01571955 tanimoto score: 0.79	MMs01513158 tanimoto score: 0.79	MMs01620632 tanimoto score: 0.79	MMs01779305 tanimoto score: 0.79

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