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 81 - 100 of 61423

of 3072 Go to Page

MMs00909951 tanimoto score: 0.91	MMs02097332 tanimoto score: 0.91	MMs02923711 tanimoto score: 0.91	MMs02995164 tanimoto score: 0.91
MMs00344195 tanimoto score: 0.91	MMs00615090 tanimoto score: 0.91	MMs00055631 tanimoto score: 0.9	MMs01832089 tanimoto score: 0.9
MMs02913141 tanimoto score: 0.9	MMs00019714 tanimoto score: 0.9	MMs01973883 tanimoto score: 0.9	MMs02913142 tanimoto score: 0.9
MMs00003709 tanimoto score: 0.9	MMs02878018 tanimoto score: 0.9	MMs02868294 tanimoto score: 0.9	MMs02862791 tanimoto score: 0.9
MMs00909952 tanimoto score: 0.9	MMs01974497 tanimoto score: 0.9	MMs02362252 tanimoto score: 0.9	MMs00806942 tanimoto score: 0.9

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