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 81 - 100 of 12712

of 636 Go to Page

MMs02781626 tanimoto score: 0.79	MMs00433713 tanimoto score: 0.79	MMs02803206 tanimoto score: 0.79	MMs01620632 tanimoto score: 0.79
MMs01513158 tanimoto score: 0.79	MMs03300503 tanimoto score: 0.79	MMs01571955 tanimoto score: 0.79	MMs02735343 tanimoto score: 0.79
MMs02803207 tanimoto score: 0.79	MMs02595943 tanimoto score: 0.79	MMs01372662 tanimoto score: 0.79	MMs00434801 tanimoto score: 0.79
MMs00686832 tanimoto score: 0.79	MMs02809238 tanimoto score: 0.79	MMs02555781 tanimoto score: 0.78	MMs02555766 tanimoto score: 0.78
MMs00884524 tanimoto score: 0.78	MMs00884525 tanimoto score: 0.78	MMs02198129 tanimoto score: 0.78	MMs02198126 tanimoto score: 0.78

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