MMsINC Database Search
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Ligand PDB



ligand: NC6
Name: 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID
SMILES: C1CCC(CC1)NC(=O)NCCCCCC(=O)O
[show PDB table]


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

Neutral Molecules: 885Ionic States: 306Tautomers: 4Drug Similarity: 0 Items found 1 - 20 of 885 



of 45    Go to Page   



MMs00482684
tanimoto score: 0.88

MMs01534151
tanimoto score: 0.88

MMs02934828
tanimoto score: 0.88

MMs00482150
tanimoto score: 0.88

MMs00710418
tanimoto score: 0.88

MMs02934826
tanimoto score: 0.88

MMs00710416
tanimoto score: 0.88

MMs01415772
tanimoto score: 0.86

MMs02451824
tanimoto score: 0.86

MMs01415774
tanimoto score: 0.86

MMs03410523
tanimoto score: 0.84

MMs03619708
tanimoto score: 0.84

MMs00365919
tanimoto score: 0.84

MMs03439213
tanimoto score: 0.84

MMs03619209
tanimoto score: 0.84

MMs00365917
tanimoto score: 0.84

MMs02308496
tanimoto score: 0.84

MMs03619663
tanimoto score: 0.84

MMs00482520
tanimoto score: 0.83

MMs02813037
tanimoto score: 0.83


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