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 1 - 20 of 38945 



of 1948    Go to Page   



MMs02711529
tanimoto score: 0.93
MMs02711151
tanimoto score: 0.91
MMs02011439
tanimoto score: 0.87
MMs02011441
tanimoto score: 0.87

MMs02011433
tanimoto score: 0.85
MMs02011431
tanimoto score: 0.85
MMs02011451
tanimoto score: 0.85
MMs02011449
tanimoto score: 0.85

MMs02011447
tanimoto score: 0.85
MMs01688576
tanimoto score: 0.85
MMs01697557
tanimoto score: 0.85
MMs01688574
tanimoto score: 0.85

MMs01938324
tanimoto score: 0.85
MMs01938325
tanimoto score: 0.85
MMs00844300
tanimoto score: 0.85
MMs02011437
tanimoto score: 0.85

MMs01681626
tanimoto score: 0.85
MMs02011435
tanimoto score: 0.85
MMs01681628
tanimoto score: 0.85
MMs01694357
tanimoto score: 0.85


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