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 41 - 60 of 61423

of 3072 Go to Page

MMs03280817 tanimoto score: 0.92	MMs01347920 tanimoto score: 0.92	MMs00051538 tanimoto score: 0.92	MMs01347922 tanimoto score: 0.92
MMs00046075 tanimoto score: 0.92	MMs03147760 tanimoto score: 0.92	MMs00048152 tanimoto score: 0.92	MMs00042831 tanimoto score: 0.92
MMs01316689 tanimoto score: 0.92	MMs01341808 tanimoto score: 0.92	MMs03370286 tanimoto score: 0.92	MMs02897550 tanimoto score: 0.91
MMs00050930 tanimoto score: 0.91	MMs00044089 tanimoto score: 0.91	MMs00278789 tanimoto score: 0.91	MMs02265203 tanimoto score: 0.91
MMs00705494 tanimoto score: 0.91	MMs00139565 tanimoto score: 0.91	MMs00715297 tanimoto score: 0.91	MMs00715298 tanimoto score: 0.91

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