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 141 - 160 of 61423

of 3072 Go to Page

MMs00600868 tanimoto score: 0.9	MMs00060273 tanimoto score: 0.9	MMs02161781 tanimoto score: 0.9	MMs03286497 tanimoto score: 0.9
MMs01347942 tanimoto score: 0.89	MMs00055234 tanimoto score: 0.89	MMs03264335 tanimoto score: 0.89	MMs01347941 tanimoto score: 0.89
MMs00605701 tanimoto score: 0.89	MMs01340861 tanimoto score: 0.89	MMs01289462 tanimoto score: 0.89	MMs03007081 tanimoto score: 0.89
MMs01289461 tanimoto score: 0.89	MMs02113986 tanimoto score: 0.89	MMs00792952 tanimoto score: 0.89	MMs00805406 tanimoto score: 0.89
MMs02112168 tanimoto score: 0.89	MMs03279272 tanimoto score: 0.89	MMs00591679 tanimoto score: 0.89	MMs00584297 tanimoto score: 0.89

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