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 21 - 40 of 61423

of 3072 Go to Page

MMs01083572 tanimoto score: 0.93	MMs00048084 tanimoto score: 0.93	MMs03395530 tanimoto score: 0.93	MMs03617615 tanimoto score: 0.93
MMs00382365 tanimoto score: 0.93	MMs03249220 tanimoto score: 0.93	MMs03354893 tanimoto score: 0.93	MMs01298631 tanimoto score: 0.92
MMs01298632 tanimoto score: 0.92	MMs00051538 tanimoto score: 0.92	MMs01248296 tanimoto score: 0.92	MMs01316689 tanimoto score: 0.92
MMs03147760 tanimoto score: 0.92	MMs00019566 tanimoto score: 0.92	MMs02365933 tanimoto score: 0.92	MMs02112178 tanimoto score: 0.92
MMs02224129 tanimoto score: 0.92	MMs00046075 tanimoto score: 0.92	MMs01405903 tanimoto score: 0.92	MMs01347922 tanimoto score: 0.92

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