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 201 - 220 of 74046 



of 3703    Go to Page   



MMs00090766
tanimoto score: 0.87
MMs00248698
tanimoto score: 0.87
MMs00125736
tanimoto score: 0.87
MMs00089079
tanimoto score: 0.87

MMs00248699
tanimoto score: 0.87
MMs02625942
tanimoto score: 0.87
MMs00248696
tanimoto score: 0.87
MMs00248697
tanimoto score: 0.87

MMs00089075
tanimoto score: 0.87
MMs00125735
tanimoto score: 0.87
MMs00248701
tanimoto score: 0.87
MMs00845830
tanimoto score: 0.87

MMs00845832
tanimoto score: 0.87
MMs00845821
tanimoto score: 0.87
MMs00845824
tanimoto score: 0.87
MMs00248685
tanimoto score: 0.87

MMs00248702
tanimoto score: 0.87
MMs02529552
tanimoto score: 0.87
MMs02467697
tanimoto score: 0.87
MMs02467696
tanimoto score: 0.87


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