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 581 - 600 of 38945

of 1948 Go to Page

MMs00406039 tanimoto score: 0.8	MMs00803595 tanimoto score: 0.8	MMs01137429 tanimoto score: 0.8	MMs00282966 tanimoto score: 0.8
MMs00280973 tanimoto score: 0.8	MMs00741027 tanimoto score: 0.8	MMs01971317 tanimoto score: 0.8	MMs01969369 tanimoto score: 0.8
MMs01969368 tanimoto score: 0.8	MMs01969533 tanimoto score: 0.8	MMs00302414 tanimoto score: 0.8	MMs00378643 tanimoto score: 0.8
MMs00378650 tanimoto score: 0.8	MMs00378651 tanimoto score: 0.8	MMs01969971 tanimoto score: 0.8	MMs01132725 tanimoto score: 0.8
MMs00704477 tanimoto score: 0.8	MMs01132885 tanimoto score: 0.8	MMs00280213 tanimoto score: 0.8	MMs01938272 tanimoto score: 0.8

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