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 321 - 340 of 26159

of 1308 Go to Page

MMs02167741 tanimoto score: 0.81	MMs02174120 tanimoto score: 0.81	MMs02135932 tanimoto score: 0.81	MMs02136494 tanimoto score: 0.81
MMs02130159 tanimoto score: 0.81	MMs02130038 tanimoto score: 0.81	MMs02123211 tanimoto score: 0.81	MMs01160173 tanimoto score: 0.81
MMs02160942 tanimoto score: 0.81	MMs02391867 tanimoto score: 0.81	MMs00841470 tanimoto score: 0.81	MMs02115529 tanimoto score: 0.81
MMs02116523 tanimoto score: 0.81	MMs01423511 tanimoto score: 0.81	MMs00383118 tanimoto score: 0.81	MMs00268500 tanimoto score: 0.81
MMs02527612 tanimoto score: 0.81	MMs00842323 tanimoto score: 0.81	MMs01273830 tanimoto score: 0.81	MMs02123210 tanimoto score: 0.81

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