MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G1L
Name: 3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
SMILES: CC(C)(CCl)C(=O)Nc1ccc(cc1)C(F
)(F)F

[show PDB table]

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

Neutral Molecules: 61423Ionic States: 5971Tautomers: 2076Drug Similarity: 12

Items found 361 - 380 of 61423

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MMs01086291 tanimoto score: 0.87	MMs02308778 tanimoto score: 0.87	MMs00054065 tanimoto score: 0.87	MMs02305945 tanimoto score: 0.87
MMs00117991 tanimoto score: 0.87	MMs02307453 tanimoto score: 0.87	MMs00117994 tanimoto score: 0.87	MMs03002167 tanimoto score: 0.87
MMs02280924 tanimoto score: 0.87	MMs00610296 tanimoto score: 0.87	MMs02317992 tanimoto score: 0.87	MMs00069448 tanimoto score: 0.87
MMs01074404 tanimoto score: 0.87	MMs02662716 tanimoto score: 0.87	MMs03235577 tanimoto score: 0.87	MMs03278170 tanimoto score: 0.87
MMs01527772 tanimoto score: 0.87	MMs00788198 tanimoto score: 0.87	MMs02948769 tanimoto score: 0.87	MMs02243222 tanimoto score: 0.87

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