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 261 - 280 of 74046 



of 3703    Go to Page   



MMs02467698
tanimoto score: 0.87
MMs00845832
tanimoto score: 0.87
MMs02625942
tanimoto score: 0.87
MMs00090766
tanimoto score: 0.87

MMs00089079
tanimoto score: 0.87
MMs00845821
tanimoto score: 0.87
MMs02467696
tanimoto score: 0.87
MMs00411001
tanimoto score: 0.87

MMs00411000
tanimoto score: 0.87
MMs00845824
tanimoto score: 0.87
MMs00877136
tanimoto score: 0.87
MMs02467697
tanimoto score: 0.87

MMs00248702
tanimoto score: 0.87
MMs00405142
tanimoto score: 0.87
MMs02164933
tanimoto score: 0.87
MMs00843351
tanimoto score: 0.87

MMs00248701
tanimoto score: 0.87
MMs00843352
tanimoto score: 0.87
MMs00843246
tanimoto score: 0.87
MMs00396268
tanimoto score: 0.87


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