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 421 - 440 of 802

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MMs00016683 tanimoto score: 0.74	MMs02276097 tanimoto score: 0.74	MMs03686154 tanimoto score: 0.74	MMs03427595 tanimoto score: 0.74
MMs02276095 tanimoto score: 0.74	MMs02813169 tanimoto score: 0.74	MMs00016682 tanimoto score: 0.74	MMs00015060 tanimoto score: 0.74
MMs03686152 tanimoto score: 0.74	MMs03684942 tanimoto score: 0.74	MMs02276093 tanimoto score: 0.74	MMs00015012 tanimoto score: 0.74
MMs03079441 tanimoto score: 0.74	MMs02813609 tanimoto score: 0.74	MMs02813610 tanimoto score: 0.74	MMs02291530 tanimoto score: 0.74
MMs03463021 tanimoto score: 0.74	MMs03266720 tanimoto score: 0.74	MMs03684179 tanimoto score: 0.74	MMs03684076 tanimoto score: 0.74

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