MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: API
Name: 2,6-DIAMINOPIMELIC ACID
SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 802Ionic States: 159Tautomers: 2Drug Similarity: 5

Items found 261 - 280 of 802

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MMs03098826 tanimoto score: 0.78	MMs02406447 tanimoto score: 0.78	MMs03098825 tanimoto score: 0.78	MMs03098827 tanimoto score: 0.78
MMs03661313 tanimoto score: 0.78	MMs03661267 tanimoto score: 0.78	MMs03098715 tanimoto score: 0.78	MMs02308030 tanimoto score: 0.78
MMs02306359 tanimoto score: 0.78	MMs02308496 tanimoto score: 0.78	MMs02864018 tanimoto score: 0.78	MMs03201411 tanimoto score: 0.78
MMs02813165 tanimoto score: 0.78	MMs03202018 tanimoto score: 0.78	MMs02813435 tanimoto score: 0.78	MMs02276115 tanimoto score: 0.77
MMs02276113 tanimoto score: 0.77	MMs02276111 tanimoto score: 0.77	MMs02276109 tanimoto score: 0.77	MMs03078346 tanimoto score: 0.77

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