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 61 - 80 of 12712

of 636 Go to Page

MMs02949164 tanimoto score: 0.79	MMs03306066 tanimoto score: 0.79	MMs02809238 tanimoto score: 0.79	MMs02911209 tanimoto score: 0.79
MMs01779305 tanimoto score: 0.79	MMs02803206 tanimoto score: 0.79	MMs02803207 tanimoto score: 0.79	MMs02975538 tanimoto score: 0.79
MMs03324479 tanimoto score: 0.79	MMs01620632 tanimoto score: 0.79	MMs02781626 tanimoto score: 0.79	MMs02735343 tanimoto score: 0.79
MMs02595943 tanimoto score: 0.79	MMs02595935 tanimoto score: 0.79	MMs01513158 tanimoto score: 0.79	MMs01361962 tanimoto score: 0.79
MMs01372662 tanimoto score: 0.79	MMs01348282 tanimoto score: 0.79	MMs02058169 tanimoto score: 0.79	MMs02058170 tanimoto score: 0.79

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