MMsINC Database Search
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Ligand PDB



ligand: CII
Name: N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide
SMILES: CC(C)C(C(=O)Nc1ccncc
1)NC(=O)C2CCCCC2		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 74046Ionic States: 12118Tautomers: 5091Drug Similarity: 45 Items found 281 - 300 of 74046 



of 3703    Go to Page   



MMs02628107
tanimoto score: 0.87
MMs02467698
tanimoto score: 0.87
MMs02529550
tanimoto score: 0.87
MMs02467697
tanimoto score: 0.87

MMs00536056
tanimoto score: 0.87
MMs02239207
tanimoto score: 0.87
MMs02467696
tanimoto score: 0.87
MMs00278458
tanimoto score: 0.87

MMs00845968
tanimoto score: 0.87
MMs02158561
tanimoto score: 0.87
MMs00845969
tanimoto score: 0.87
MMs02164933
tanimoto score: 0.87

MMs00877136
tanimoto score: 0.87
MMs02083299
tanimoto score: 0.87
MMs02083300
tanimoto score: 0.87
MMs02641918
tanimoto score: 0.87

MMs00845824
tanimoto score: 0.87
MMs02209555
tanimoto score: 0.87
MMs00845830
tanimoto score: 0.87
MMs00845821
tanimoto score: 0.87


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