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 181 - 200 of 885

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MMs00484546 tanimoto score: 0.77	MMs02426951 tanimoto score: 0.77	MMs03659964 tanimoto score: 0.77	MMs03684127 tanimoto score: 0.77
MMs02426953 tanimoto score: 0.77	MMs00453443 tanimoto score: 0.77	MMs03684781 tanimoto score: 0.77	MMs02426955 tanimoto score: 0.77
MMs02426957 tanimoto score: 0.77	MMs03611038 tanimoto score: 0.77	MMs00482864 tanimoto score: 0.77	MMs03521037 tanimoto score: 0.77
MMs03684887 tanimoto score: 0.77	MMs00451870 tanimoto score: 0.77	MMs00451868 tanimoto score: 0.77	MMs01751235 tanimoto score: 0.77
MMs02158113 tanimoto score: 0.77	MMs00082050 tanimoto score: 0.77	MMs02158115 tanimoto score: 0.77	MMs01751233 tanimoto score: 0.77

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