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 1 - 20 of 61423

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MMs02994287 tanimoto score: 1	MMs01528518 tanimoto score: 0.96	MMs01528519 tanimoto score: 0.96	MMs03342315 tanimoto score: 0.96
MMs00730223 tanimoto score: 0.96	MMs02353500 tanimoto score: 0.95	MMs00054438 tanimoto score: 0.94	MMs03622066 tanimoto score: 0.94
MMs00051079 tanimoto score: 0.94	MMs03620425 tanimoto score: 0.94	MMs03280731 tanimoto score: 0.94	MMs00051406 tanimoto score: 0.94
MMs01289460 tanimoto score: 0.94	MMs01289459 tanimoto score: 0.94	MMs00052891 tanimoto score: 0.93	MMs00382366 tanimoto score: 0.93
MMs00048084 tanimoto score: 0.93	MMs00382365 tanimoto score: 0.93	MMs01083572 tanimoto score: 0.93	MMs02923709 tanimoto score: 0.93