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 281 - 300 of 842

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MMs02359699 tanimoto score: 0.77	MMs02359705 tanimoto score: 0.77	MMs02164298 tanimoto score: 0.77	MMs03416553 tanimoto score: 0.77
MMs02164297 tanimoto score: 0.77	MMs02359697 tanimoto score: 0.77	MMs02904571 tanimoto score: 0.77	MMs01725441 tanimoto score: 0.77
MMs01725268 tanimoto score: 0.77	MMs02359693 tanimoto score: 0.77	MMs02351701 tanimoto score: 0.77	MMs02406448 tanimoto score: 0.77
MMs02378816 tanimoto score: 0.77	MMs03416548 tanimoto score: 0.77	MMs03404033 tanimoto score: 0.77	MMs03403895 tanimoto score: 0.77
MMs03403886 tanimoto score: 0.77	MMs02301768 tanimoto score: 0.77	MMs02359695 tanimoto score: 0.77	MMs03091803 tanimoto score: 0.77

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