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 21 - 40 of 885 



of 45    Go to Page   



MMs02813036
tanimoto score: 0.83

MMs00482520
tanimoto score: 0.83

MMs00712309
tanimoto score: 0.82

MMs02218735
tanimoto score: 0.82

MMs02983362
tanimoto score: 0.82

MMs02218739
tanimoto score: 0.82

MMs00723897
tanimoto score: 0.82

MMs02218741
tanimoto score: 0.82

MMs00723899
tanimoto score: 0.82

MMs00723901
tanimoto score: 0.82

MMs02983365
tanimoto score: 0.82

MMs00709990
tanimoto score: 0.82

MMs00709988
tanimoto score: 0.82

MMs00709992
tanimoto score: 0.82

MMs02983360
tanimoto score: 0.82

MMs02983358
tanimoto score: 0.82

MMs00709986
tanimoto score: 0.82

MMs02343854
tanimoto score: 0.82

MMs02218737
tanimoto score: 0.82

MMs02343856
tanimoto score: 0.82


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