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 41 - 60 of 26159

of 1308 Go to Page

MMs01273818 tanimoto score: 0.84	MMs01697557 tanimoto score: 0.84	MMs01274116 tanimoto score: 0.84	MMs00714821 tanimoto score: 0.84
MMs01159917 tanimoto score: 0.84	MMs01681628 tanimoto score: 0.84	MMs00348877 tanimoto score: 0.84	MMs01160112 tanimoto score: 0.84
MMs01681626 tanimoto score: 0.84	MMs01709070 tanimoto score: 0.84	MMs01138148 tanimoto score: 0.84	MMs00279747 tanimoto score: 0.84
MMs01152532 tanimoto score: 0.84	MMs01137472 tanimoto score: 0.84	MMs00268708 tanimoto score: 0.84	MMs01138041 tanimoto score: 0.84
MMs00054694 tanimoto score: 0.84	MMs01448543 tanimoto score: 0.84	MMs01532210 tanimoto score: 0.84	MMs01082685 tanimoto score: 0.84

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