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 441 - 460 of 842

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MMs01725124 tanimoto score: 0.75	MMs03463021 tanimoto score: 0.75	MMs03463111 tanimoto score: 0.75	MMs03684076 tanimoto score: 0.75
MMs03684179 tanimoto score: 0.75	MMs03684942 tanimoto score: 0.75	MMs02221127 tanimoto score: 0.74	MMs00001919 tanimoto score: 0.74
MMs00002720 tanimoto score: 0.74	MMs00009056 tanimoto score: 0.74	MMs00009206 tanimoto score: 0.74	MMs00013880 tanimoto score: 0.74
MMs01895288 tanimoto score: 0.74	MMs02221128 tanimoto score: 0.74	MMs02231473 tanimoto score: 0.74	MMs02301310 tanimoto score: 0.74
MMs02301311 tanimoto score: 0.74	MMs02301312 tanimoto score: 0.74	MMs02301313 tanimoto score: 0.74	MMs02312833 tanimoto score: 0.74

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