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 21 - 40 of 12712

of 636 Go to Page

MMs02558100 tanimoto score: 0.81	MMs02595944 tanimoto score: 0.8	MMs01292933 tanimoto score: 0.8	MMs02059781 tanimoto score: 0.8
MMs02059782 tanimoto score: 0.8	MMs01290381 tanimoto score: 0.8	MMs00813315 tanimoto score: 0.8	MMs00813314 tanimoto score: 0.8
MMs00434809 tanimoto score: 0.8	MMs01274621 tanimoto score: 0.8	MMs02058130 tanimoto score: 0.8	MMs02058129 tanimoto score: 0.8
MMs02058230 tanimoto score: 0.8	MMs02595940 tanimoto score: 0.8	MMs02595939 tanimoto score: 0.8	MMs02595934 tanimoto score: 0.8
MMs00186836 tanimoto score: 0.8	MMs02207649 tanimoto score: 0.8	MMs01672116 tanimoto score: 0.8	MMs02207650 tanimoto score: 0.8

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