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 301 - 320 of 802

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MMs00451438 tanimoto score: 0.77	MMs02406449 tanimoto score: 0.76	MMs02458634 tanimoto score: 0.76	MMs02235530 tanimoto score: 0.76
MMs02864967 tanimoto score: 0.76	MMs02439400 tanimoto score: 0.76	MMs02439399 tanimoto score: 0.76	MMs02231197 tanimoto score: 0.76
MMs02231196 tanimoto score: 0.76	MMs02231195 tanimoto score: 0.76	MMs02231194 tanimoto score: 0.76	MMs02366524 tanimoto score: 0.76
MMs02865120 tanimoto score: 0.76	MMs02366525 tanimoto score: 0.76	MMs00482684 tanimoto score: 0.76	MMs02366526 tanimoto score: 0.76
MMs00009100 tanimoto score: 0.76	MMs02406448 tanimoto score: 0.76	MMs01725441 tanimoto score: 0.76	MMs00482150 tanimoto score: 0.76

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