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 381 - 400 of 12712

of 636 Go to Page

MMs00903365 tanimoto score: 0.76	MMs00205393 tanimoto score: 0.76	MMs01337039 tanimoto score: 0.76	MMs02058453 tanimoto score: 0.76
MMs00903310 tanimoto score: 0.76	MMs00903306 tanimoto score: 0.76	MMs00903254 tanimoto score: 0.76	MMs00903366 tanimoto score: 0.76
MMs02018226 tanimoto score: 0.76	MMs00172362 tanimoto score: 0.76	MMs00903235 tanimoto score: 0.76	MMs00205071 tanimoto score: 0.76
MMs00205073 tanimoto score: 0.76	MMs00903226 tanimoto score: 0.76	MMs01310175 tanimoto score: 0.76	MMs00257997 tanimoto score: 0.76
MMs00903228 tanimoto score: 0.76	MMs02018219 tanimoto score: 0.76	MMs00903217 tanimoto score: 0.76	MMs00903218 tanimoto score: 0.76

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