MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NC4
Name: 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID
SMILES: C1CCC(CC1)NC(=O)NCCCC(=O)O

[show PDB table]

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

Neutral Molecules: 571Ionic States: 197Tautomers: 2Drug Similarity: 0

Items found 21 - 40 of 571

of 29 Go to Page

MMs00473420 tanimoto score: 0.81	MMs00473418 tanimoto score: 0.81	MMs03611038 tanimoto score: 0.8	MMs00453443 tanimoto score: 0.8
MMs02878257 tanimoto score: 0.8	MMs00475300 tanimoto score: 0.8	MMs00475298 tanimoto score: 0.8	MMs00710418 tanimoto score: 0.79
MMs00710416 tanimoto score: 0.79	MMs00482684 tanimoto score: 0.79	MMs00482150 tanimoto score: 0.79	MMs03509252 tanimoto score: 0.79
MMs03509171 tanimoto score: 0.79	MMs03441737 tanimoto score: 0.79	MMs02934826 tanimoto score: 0.79	MMs00853824 tanimoto score: 0.79
MMs02934828 tanimoto score: 0.79	MMs00712167 tanimoto score: 0.78	MMs01751656 tanimoto score: 0.78	MMs00286627 tanimoto score: 0.78

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