MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NC7
Name: 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID
SMILES: C1CCC(CC1)NC(=O)NCCCCCCC(=O)O

[show PDB table]

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

Neutral Molecules: 833Ionic States: 255Tautomers: 8Drug Similarity: 0

Items found 501 - 520 of 833

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MMs00628750 tanimoto score: 0.73	MMs00533207 tanimoto score: 0.73	MMs00533205 tanimoto score: 0.73	MMs00712302 tanimoto score: 0.73
MMs00718544 tanimoto score: 0.73	MMs00721205 tanimoto score: 0.73	MMs00721781 tanimoto score: 0.73	MMs00721783 tanimoto score: 0.73
MMs00013496 tanimoto score: 0.73	MMs00723915 tanimoto score: 0.73	MMs00723917 tanimoto score: 0.73	MMs00012022 tanimoto score: 0.73
MMs00484991 tanimoto score: 0.73	MMs00011908 tanimoto score: 0.73	MMs01290665 tanimoto score: 0.73	MMs01749000 tanimoto score: 0.73
MMs01749100 tanimoto score: 0.73	MMs01749101 tanimoto score: 0.73	MMs01749102 tanimoto score: 0.73	MMs01749103 tanimoto score: 0.73

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