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 61 - 80 of 26159

of 1308 Go to Page

MMs00348876 tanimoto score: 0.84	MMs00348877 tanimoto score: 0.84	MMs01709070 tanimoto score: 0.84	MMs01681626 tanimoto score: 0.84
MMs01697557 tanimoto score: 0.84	MMs01152903 tanimoto score: 0.83	MMs01159510 tanimoto score: 0.83	MMs01689245 tanimoto score: 0.83
MMs00973610 tanimoto score: 0.83	MMs00739665 tanimoto score: 0.83	MMs01132996 tanimoto score: 0.83	MMs01689242 tanimoto score: 0.83
MMs01694357 tanimoto score: 0.83	MMs00438586 tanimoto score: 0.83	MMs01137309 tanimoto score: 0.83	MMs00421227 tanimoto score: 0.83
MMs01684716 tanimoto score: 0.83	MMs01688574 tanimoto score: 0.83	MMs00083043 tanimoto score: 0.83	MMs01133235 tanimoto score: 0.83

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