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 561 - 580 of 842

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MMs03750478 tanimoto score: 0.73	MMs03750479 tanimoto score: 0.73	MMs03750488 tanimoto score: 0.73	MMs03750517 tanimoto score: 0.73
MMs02813169 tanimoto score: 0.73	MMs02466755 tanimoto score: 0.73	MMs02466754 tanimoto score: 0.73	MMs02466753 tanimoto score: 0.73
MMs03693259 tanimoto score: 0.72	MMs02311695 tanimoto score: 0.72	MMs02442544 tanimoto score: 0.72	MMs02307077 tanimoto score: 0.72
MMs02418284 tanimoto score: 0.72	MMs02418283 tanimoto score: 0.72	MMs02418282 tanimoto score: 0.72	MMs02886700 tanimoto score: 0.72
MMs00485278 tanimoto score: 0.72	MMs02893345 tanimoto score: 0.72	MMs02307076 tanimoto score: 0.72	MMs02307075 tanimoto score: 0.72

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