MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDA
Name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-
6-PYRIDINYL)METHYL]ACETAMIDE
SMILES: CC1=CN=C(C(=O)N1CC(=O)NCc2c(cccn2)F)NCC(c3ccccn3)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26159Ionic States: 4577Tautomers: 1929Drug Similarity: 8

Items found 1 - 20 of 26159

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MMs02711529 tanimoto score: 1	MMs02711151 tanimoto score: 0.89	MMs02113595 tanimoto score: 0.87	MMs00883201 tanimoto score: 0.86
MMs00280973 tanimoto score: 0.86	MMs00945199 tanimoto score: 0.86	MMs01663821 tanimoto score: 0.86	MMs02175499 tanimoto score: 0.86
MMs00834367 tanimoto score: 0.86	MMs01695265 tanimoto score: 0.86	MMs01646227 tanimoto score: 0.86	MMs01637121 tanimoto score: 0.86
MMs00961195 tanimoto score: 0.85	MMs02083298 tanimoto score: 0.85	MMs02011441 tanimoto score: 0.85	MMs02082837 tanimoto score: 0.85
MMs02011439 tanimoto score: 0.85	MMs00042349 tanimoto score: 0.85	MMs01428327 tanimoto score: 0.85	MMs00304844 tanimoto score: 0.85

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