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 441 - 460 of 833

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MMs00447530 tanimoto score: 0.73	MMs00447529 tanimoto score: 0.73	MMs00447528 tanimoto score: 0.73	MMs00447527 tanimoto score: 0.73
MMs03089816 tanimoto score: 0.73	MMs03141739 tanimoto score: 0.73	MMs03141741 tanimoto score: 0.73	MMs03141743 tanimoto score: 0.73
MMs03141745 tanimoto score: 0.73	MMs03167803 tanimoto score: 0.73	MMs03167804 tanimoto score: 0.73	MMs03167805 tanimoto score: 0.73
MMs03167806 tanimoto score: 0.73	MMs03201554 tanimoto score: 0.73	MMs03208366 tanimoto score: 0.73	MMs03208368 tanimoto score: 0.73
MMs03208580 tanimoto score: 0.73	MMs03208582 tanimoto score: 0.73	MMs03221891 tanimoto score: 0.73	MMs03250497 tanimoto score: 0.73

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