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 781 - 800 of 38945

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MMs02083298 tanimoto score: 0.79	MMs00414833 tanimoto score: 0.79	MMs01163840 tanimoto score: 0.79	MMs00160565 tanimoto score: 0.79
MMs00414834 tanimoto score: 0.79	MMs00304929 tanimoto score: 0.79	MMs00414894 tanimoto score: 0.79	MMs00917652 tanimoto score: 0.79
MMs01153218 tanimoto score: 0.79	MMs01153330 tanimoto score: 0.79	MMs01207994 tanimoto score: 0.79	MMs02127726 tanimoto score: 0.79
MMs01139518 tanimoto score: 0.79	MMs00304842 tanimoto score: 0.79	MMs01141712 tanimoto score: 0.79	MMs00304837 tanimoto score: 0.79
MMs02082837 tanimoto score: 0.79	MMs02082578 tanimoto score: 0.79	MMs01138148 tanimoto score: 0.79	MMs00827522 tanimoto score: 0.79

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