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 141 - 160 of 802

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MMs02268556 tanimoto score: 0.82	MMs02524356 tanimoto score: 0.82	MMs03202019 tanimoto score: 0.82	MMs01795689 tanimoto score: 0.81
MMs01794625 tanimoto score: 0.81	MMs01794623 tanimoto score: 0.81	MMs01795690 tanimoto score: 0.81	MMs02231182 tanimoto score: 0.81
MMs01794619 tanimoto score: 0.81	MMs02231183 tanimoto score: 0.81	MMs00482691 tanimoto score: 0.81	MMs02309387 tanimoto score: 0.81
MMs02372048 tanimoto score: 0.81	MMs01794621 tanimoto score: 0.81	MMs00482405 tanimoto score: 0.81	MMs02361023 tanimoto score: 0.81
MMs03288632 tanimoto score: 0.81	MMs02309389 tanimoto score: 0.81	MMs02231184 tanimoto score: 0.81	MMs02309388 tanimoto score: 0.81

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