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 381 - 400 of 61423

of 3072 Go to Page

MMs01074404 tanimoto score: 0.87	MMs00610296 tanimoto score: 0.87	MMs00043721 tanimoto score: 0.87	MMs02317992 tanimoto score: 0.87
MMs00788198 tanimoto score: 0.87	MMs03002167 tanimoto score: 0.87	MMs00054048 tanimoto score: 0.87	MMs02305945 tanimoto score: 0.87
MMs02307453 tanimoto score: 0.87	MMs00054065 tanimoto score: 0.87	MMs00117991 tanimoto score: 0.87	MMs00603904 tanimoto score: 0.87
MMs02280924 tanimoto score: 0.87	MMs02308778 tanimoto score: 0.87	MMs02948769 tanimoto score: 0.87	MMs00596606 tanimoto score: 0.87
MMs02913067 tanimoto score: 0.87	MMs02991122 tanimoto score: 0.87	MMs00117994 tanimoto score: 0.87	MMs02334567 tanimoto score: 0.87

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