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 81 - 100 of 802

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MMs02273907 tanimoto score: 0.84	MMs03521112 tanimoto score: 0.84	MMs03246202 tanimoto score: 0.84	MMs03201583 tanimoto score: 0.84
MMs02468737 tanimoto score: 0.84	MMs03246205 tanimoto score: 0.84	MMs03521116 tanimoto score: 0.84	MMs02813776 tanimoto score: 0.84
MMs02813754 tanimoto score: 0.84	MMs02348613 tanimoto score: 0.84	MMs03078657 tanimoto score: 0.84	MMs02863347 tanimoto score: 0.84
MMs00453730 tanimoto score: 0.84	MMs02813753 tanimoto score: 0.84	MMs03288709 tanimoto score: 0.84	MMs02813417 tanimoto score: 0.84
MMs01778972 tanimoto score: 0.84	MMs02863772 tanimoto score: 0.84	MMs03521110 tanimoto score: 0.84	MMs03686137 tanimoto score: 0.84

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