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 721 - 740 of 38945

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MMs02083298 tanimoto score: 0.79	MMs00827522 tanimoto score: 0.79	MMs02082483 tanimoto score: 0.79	MMs00825979 tanimoto score: 0.79
MMs00822517 tanimoto score: 0.79	MMs00221406 tanimoto score: 0.79	MMs01143967 tanimoto score: 0.79	MMs00284910 tanimoto score: 0.79
MMs00825970 tanimoto score: 0.79	MMs02082578 tanimoto score: 0.79	MMs00843165 tanimoto score: 0.79	MMs00820693 tanimoto score: 0.79
MMs00816678 tanimoto score: 0.79	MMs00304782 tanimoto score: 0.79	MMs01138148 tanimoto score: 0.79	MMs01138041 tanimoto score: 0.79
MMs00804975 tanimoto score: 0.79	MMs00805489 tanimoto score: 0.79	MMs01139518 tanimoto score: 0.79	MMs00282777 tanimoto score: 0.79

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