MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDB
Name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-
3-METHYL-6-PYRIDINYL)METHYL]ACETAMIDE
SMILES: Cc1ccnc(c1F)CNC(=O)CN2C(=C[NH+]=C(C2=O)NCC(c3cccc[nH+]
3)(F)F)C

[show PDB table]

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

Neutral Molecules: 38945Ionic States: 6739Tautomers: 3018Drug Similarity: 25

Items found 61 - 80 of 38945

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MMs03470038 tanimoto score: 0.83	MMs00304931 tanimoto score: 0.83	MMs01434717 tanimoto score: 0.83	MMs01275326 tanimoto score: 0.83
MMs01160173 tanimoto score: 0.83	MMs02174150 tanimoto score: 0.83	MMs02082898 tanimoto score: 0.83	MMs01137420 tanimoto score: 0.83
MMs02084062 tanimoto score: 0.83	MMs00927682 tanimoto score: 0.83	MMs00961196 tanimoto score: 0.83	MMs00421223 tanimoto score: 0.83
MMs00383118 tanimoto score: 0.83	MMs02082897 tanimoto score: 0.83	MMs01970622 tanimoto score: 0.82	MMs01970623 tanimoto score: 0.82
MMs01938031 tanimoto score: 0.82	MMs01971315 tanimoto score: 0.82	MMs00210787 tanimoto score: 0.82	MMs00816569 tanimoto score: 0.82

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