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 641 - 660 of 38945

of 1948 Go to Page

MMs01138115 tanimoto score: 0.8	MMs02082580 tanimoto score: 0.8	MMs00284911 tanimoto score: 0.8	MMs00380011 tanimoto score: 0.8
MMs02082485 tanimoto score: 0.8	MMs00803595 tanimoto score: 0.8	MMs00842844 tanimoto score: 0.8	MMs00821064 tanimoto score: 0.8
MMs01145969 tanimoto score: 0.8	MMs00938849 tanimoto score: 0.8	MMs02130157 tanimoto score: 0.8	MMs02174169 tanimoto score: 0.8
MMs02983796 tanimoto score: 0.8	MMs03502018 tanimoto score: 0.8	MMs00282782 tanimoto score: 0.79	MMs01137328 tanimoto score: 0.79
MMs00282777 tanimoto score: 0.79	MMs00786011 tanimoto score: 0.79	MMs00209106 tanimoto score: 0.79	MMs00282336 tanimoto score: 0.79

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