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 161 - 180 of 802

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MMs02231182 tanimoto score: 0.81	MMs02231181 tanimoto score: 0.81	MMs02231183 tanimoto score: 0.81	MMs02309389 tanimoto score: 0.81
MMs00484546 tanimoto score: 0.8	MMs03201560 tanimoto score: 0.8	MMs02812851 tanimoto score: 0.8	MMs00013130 tanimoto score: 0.8
MMs02894274 tanimoto score: 0.8	MMs02616449 tanimoto score: 0.8	MMs03419250 tanimoto score: 0.8	MMs03410959 tanimoto score: 0.8
MMs03273664 tanimoto score: 0.8	MMs02308992 tanimoto score: 0.8	MMs00482156 tanimoto score: 0.8	MMs03034194 tanimoto score: 0.8
MMs03033250 tanimoto score: 0.8	MMs03034003 tanimoto score: 0.8	MMs03034192 tanimoto score: 0.8	MMs03034196 tanimoto score: 0.8

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