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 381 - 400 of 802

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MMs03444907 tanimoto score: 0.75	MMs02865757 tanimoto score: 0.75	MMs03444927 tanimoto score: 0.75	MMs02401750 tanimoto score: 0.75
MMs03206578 tanimoto score: 0.75	MMs02865208 tanimoto score: 0.75	MMs02380973 tanimoto score: 0.75	MMs02865209 tanimoto score: 0.75
MMs02864999 tanimoto score: 0.75	MMs03080935 tanimoto score: 0.75	MMs03080937 tanimoto score: 0.75	MMs03080021 tanimoto score: 0.75
MMs03080933 tanimoto score: 0.75	MMs03080019 tanimoto score: 0.75	MMs03407028 tanimoto score: 0.75	MMs03201540 tanimoto score: 0.75
MMs02332852 tanimoto score: 0.75	MMs03201534 tanimoto score: 0.75	MMs02332850 tanimoto score: 0.75	MMs02332848 tanimoto score: 0.75

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