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 121 - 140 of 61423

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MMs00286429 tanimoto score: 0.9	MMs03006736 tanimoto score: 0.9	MMs00267546 tanimoto score: 0.9	MMs01342438 tanimoto score: 0.9
MMs02112175 tanimoto score: 0.9	MMs02913142 tanimoto score: 0.9	MMs00806942 tanimoto score: 0.9	MMs01298760 tanimoto score: 0.9
MMs03002638 tanimoto score: 0.9	MMs02994247 tanimoto score: 0.9	MMs02993488 tanimoto score: 0.9	MMs00055631 tanimoto score: 0.9
MMs01832089 tanimoto score: 0.9	MMs00600868 tanimoto score: 0.9	MMs01974497 tanimoto score: 0.9	MMs02969093 tanimoto score: 0.9
MMs00798893 tanimoto score: 0.9	MMs01298759 tanimoto score: 0.9	MMs00909952 tanimoto score: 0.9	MMs02991145 tanimoto score: 0.9

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