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 381 - 400 of 38945

of 1948 Go to Page

MMs00378574 tanimoto score: 0.8	MMs00490610 tanimoto score: 0.8	MMs01760800 tanimoto score: 0.8	MMs00962154 tanimoto score: 0.8
MMs00378581 tanimoto score: 0.8	MMs00557263 tanimoto score: 0.8	MMs01060632 tanimoto score: 0.8	MMs01969971 tanimoto score: 0.8
MMs01695265 tanimoto score: 0.8	MMs01695862 tanimoto score: 0.8	MMs00430047 tanimoto score: 0.8	MMs00949365 tanimoto score: 0.8
MMs01695865 tanimoto score: 0.8	MMs00938849 tanimoto score: 0.8	MMs00940810 tanimoto score: 0.8	MMs01812049 tanimoto score: 0.8
MMs01837840 tanimoto score: 0.8	MMs00938848 tanimoto score: 0.8	MMs00945199 tanimoto score: 0.8	MMs00949366 tanimoto score: 0.8

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