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 181 - 200 of 802

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MMs00012157 tanimoto score: 0.8	MMs03521037 tanimoto score: 0.8	MMs03034194 tanimoto score: 0.8	MMs00759990 tanimoto score: 0.8
MMs00759989 tanimoto score: 0.8	MMs02378815 tanimoto score: 0.8	MMs02378814 tanimoto score: 0.8	MMs03201560 tanimoto score: 0.8
MMs02367219 tanimoto score: 0.8	MMs03419250 tanimoto score: 0.8	MMs02812850 tanimoto score: 0.8	MMs02812851 tanimoto score: 0.8
MMs03017029 tanimoto score: 0.8	MMs03033250 tanimoto score: 0.8	MMs02905686 tanimoto score: 0.79	MMs02616186 tanimoto score: 0.79
MMs00482991 tanimoto score: 0.79	MMs03404033 tanimoto score: 0.79	MMs00482950 tanimoto score: 0.79	MMs03091803 tanimoto score: 0.79

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