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 121 - 140 of 842

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MMs03246205 tanimoto score: 0.83	MMs02813742 tanimoto score: 0.83	MMs02903732 tanimoto score: 0.83	MMs02285688 tanimoto score: 0.83
MMs03201583 tanimoto score: 0.82	MMs00482691 tanimoto score: 0.82	MMs02813776 tanimoto score: 0.82	MMs00482405 tanimoto score: 0.82
MMs02231181 tanimoto score: 0.82	MMs03078657 tanimoto score: 0.82	MMs00013130 tanimoto score: 0.82	MMs02468737 tanimoto score: 0.82
MMs00012157 tanimoto score: 0.82	MMs02231184 tanimoto score: 0.82	MMs02813417 tanimoto score: 0.82	MMs03686137 tanimoto score: 0.82
MMs03288709 tanimoto score: 0.82	MMs02231182 tanimoto score: 0.82	MMs02231183 tanimoto score: 0.82	MMs02812850 tanimoto score: 0.81

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