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 601 - 620 of 38945

of 1948 Go to Page

MMs00281152 tanimoto score: 0.8	MMs02143372 tanimoto score: 0.8	MMs00762312 tanimoto score: 0.8	MMs01971858 tanimoto score: 0.8
MMs01137578 tanimoto score: 0.8	MMs00843154 tanimoto score: 0.8	MMs00281153 tanimoto score: 0.8	MMs01971318 tanimoto score: 0.8
MMs00378661 tanimoto score: 0.8	MMs00281184 tanimoto score: 0.8	MMs01970114 tanimoto score: 0.8	MMs01137429 tanimoto score: 0.8
MMs01138115 tanimoto score: 0.8	MMs01202003 tanimoto score: 0.8	MMs01971317 tanimoto score: 0.8	MMs01132885 tanimoto score: 0.8
MMs01132725 tanimoto score: 0.8	MMs01969533 tanimoto score: 0.8	MMs00945199 tanimoto score: 0.8	MMs01969368 tanimoto score: 0.8

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