MMsINC Ligand

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 41 - 60 of 885

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MMs00723899 tanimoto score: 0.82	MMs00709990 tanimoto score: 0.82	MMs02343852 tanimoto score: 0.82	MMs03439229 tanimoto score: 0.81
MMs03439211 tanimoto score: 0.81	MMs02798285 tanimoto score: 0.81	MMs00482694 tanimoto score: 0.81	MMs02234839 tanimoto score: 0.81
MMs02240804 tanimoto score: 0.81	MMs01752571 tanimoto score: 0.81	MMs01750390 tanimoto score: 0.81	MMs01752573 tanimoto score: 0.81
MMs01752575 tanimoto score: 0.81	MMs00475174 tanimoto score: 0.81	MMs02845016 tanimoto score: 0.81	MMs01752577 tanimoto score: 0.81
MMs00475170 tanimoto score: 0.81	MMs00475172 tanimoto score: 0.81	MMs00475168 tanimoto score: 0.81	MMs03360275 tanimoto score: 0.81

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