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 121 - 140 of 26159

of 1308 Go to Page

MMs01431729 tanimoto score: 0.83	MMs00761931 tanimoto score: 0.83	MMs01431723 tanimoto score: 0.83	MMs01581138 tanimoto score: 0.83
MMs02116377 tanimoto score: 0.83	MMs02111092 tanimoto score: 0.83	MMs01374801 tanimoto score: 0.83	MMs00378599 tanimoto score: 0.83
MMs01275830 tanimoto score: 0.83	MMs00844300 tanimoto score: 0.83	MMs00095688 tanimoto score: 0.83	MMs01132996 tanimoto score: 0.83
MMs00273354 tanimoto score: 0.83	MMs01723521 tanimoto score: 0.83	MMs01581139 tanimoto score: 0.83	MMs02011453 tanimoto score: 0.83
MMs01275832 tanimoto score: 0.83	MMs01274537 tanimoto score: 0.82	MMs00371249 tanimoto score: 0.82	MMs00378584 tanimoto score: 0.82

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