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 341 - 360 of 38945

of 1948 Go to Page

MMs00378585 tanimoto score: 0.8	MMs00374445 tanimoto score: 0.8	MMs00962154 tanimoto score: 0.8	MMs01938272 tanimoto score: 0.8
MMs00430047 tanimoto score: 0.8	MMs00378586 tanimoto score: 0.8	MMs01938273 tanimoto score: 0.8	MMs00953214 tanimoto score: 0.8
MMs00367058 tanimoto score: 0.8	MMs00367059 tanimoto score: 0.8	MMs00953215 tanimoto score: 0.8	MMs00248695 tanimoto score: 0.8
MMs00949365 tanimoto score: 0.8	MMs00949366 tanimoto score: 0.8	MMs00961195 tanimoto score: 0.8	MMs01889954 tanimoto score: 0.8
MMs00945199 tanimoto score: 0.8	MMs00429986 tanimoto score: 0.8	MMs01889955 tanimoto score: 0.8	MMs00248694 tanimoto score: 0.8

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