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 281 - 300 of 38945 



of 1948    Go to Page   



MMs02082579
tanimoto score: 0.81

MMs00248684
tanimoto score: 0.81

MMs00248685
tanimoto score: 0.81

MMs01969230
tanimoto score: 0.81

MMs00427958
tanimoto score: 0.81

MMs00427959
tanimoto score: 0.81

MMs00993318
tanimoto score: 0.81

MMs01969231
tanimoto score: 0.81

MMs00248699
tanimoto score: 0.81

MMs00531642
tanimoto score: 0.81

MMs00248672
tanimoto score: 0.81

MMs00248698
tanimoto score: 0.81

MMs00248673
tanimoto score: 0.81

MMs00248696
tanimoto score: 0.81

MMs00248671
tanimoto score: 0.81

MMs01810883
tanimoto score: 0.81

MMs00256075
tanimoto score: 0.81

MMs00248701
tanimoto score: 0.81

MMs01933335
tanimoto score: 0.81

MMs00358370
tanimoto score: 0.81


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