MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NPI
Name: 2-AMINOPIMELIC ACID
SMILES: C(CCC(=O)O)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 842Ionic States: 153Tautomers: 2Drug Similarity: 5

Items found 481 - 500 of 842

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MMs02366535 tanimoto score: 0.73	MMs02864049 tanimoto score: 0.73	MMs02865208 tanimoto score: 0.73	MMs02891889 tanimoto score: 0.73
MMs02899000 tanimoto score: 0.73	MMs02401750 tanimoto score: 0.73	MMs02383013 tanimoto score: 0.73	MMs03016989 tanimoto score: 0.73
MMs03017057 tanimoto score: 0.73	MMs03033178 tanimoto score: 0.73	MMs03033179 tanimoto score: 0.73	MMs02378147 tanimoto score: 0.73
MMs02369443 tanimoto score: 0.73	MMs02369441 tanimoto score: 0.73	MMs02369439 tanimoto score: 0.73	MMs03034639 tanimoto score: 0.73
MMs03034640 tanimoto score: 0.73	MMs02366541 tanimoto score: 0.73	MMs02366539 tanimoto score: 0.73	MMs02366537 tanimoto score: 0.73

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