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 501 - 520 of 842

of 43 Go to Page

MMs02813779 tanimoto score: 0.73	MMs02360027 tanimoto score: 0.73	MMs02360026 tanimoto score: 0.73	MMs03079188 tanimoto score: 0.73
MMs03079437 tanimoto score: 0.73	MMs03079439 tanimoto score: 0.73	MMs03079441 tanimoto score: 0.73	MMs02360025 tanimoto score: 0.73
MMs02360024 tanimoto score: 0.73	MMs03084565 tanimoto score: 0.73	MMs03098815 tanimoto score: 0.73	MMs02335538 tanimoto score: 0.73
MMs02335537 tanimoto score: 0.73	MMs02335536 tanimoto score: 0.73	MMs02335535 tanimoto score: 0.73	MMs00009049 tanimoto score: 0.73
MMs00009026 tanimoto score: 0.73	MMs03200866 tanimoto score: 0.73	MMs03201375 tanimoto score: 0.73	MMs03201534 tanimoto score: 0.73

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