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 321 - 340 of 38945

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MMs00845234 tanimoto score: 0.81	MMs01181167 tanimoto score: 0.81	MMs00256075 tanimoto score: 0.81	MMs00282787 tanimoto score: 0.81
MMs01183700 tanimoto score: 0.81	MMs01190710 tanimoto score: 0.81	MMs00282293 tanimoto score: 0.81	MMs01021096 tanimoto score: 0.81
MMs01933335 tanimoto score: 0.81	MMs02082579 tanimoto score: 0.81	MMs02174137 tanimoto score: 0.81	MMs02730738 tanimoto score: 0.81
MMs02907712 tanimoto score: 0.81	MMs00425040 tanimoto score: 0.8	MMs00938848 tanimoto score: 0.8	MMs00938849 tanimoto score: 0.8
MMs00248694 tanimoto score: 0.8	MMs00349186 tanimoto score: 0.8	MMs00425039 tanimoto score: 0.8	MMs01837840 tanimoto score: 0.8

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