MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDD
Name: 2,6-DICARBOXYNAPHTHALENE
SMILES: c1cc(cc2c1cc(cc2)C(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21488Ionic States: 5712Tautomers: 1462Drug Similarity: 14

Items found 61 - 80 of 21488

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MMs02254977 tanimoto score: 0.93	MMs02216597 tanimoto score: 0.93	MMs02216599 tanimoto score: 0.93	MMs02366758 tanimoto score: 0.93
MMs02346161 tanimoto score: 0.93	MMs02346778 tanimoto score: 0.93	MMs00011706 tanimoto score: 0.93	MMs00005679 tanimoto score: 0.93
MMs02356204 tanimoto score: 0.93	MMs02328086 tanimoto score: 0.93	MMs02339704 tanimoto score: 0.93	MMs02346157 tanimoto score: 0.93
MMs00054821 tanimoto score: 0.93	MMs02253542 tanimoto score: 0.93	MMs02254785 tanimoto score: 0.93	MMs02309170 tanimoto score: 0.93
MMs01084737 tanimoto score: 0.93	MMs02254787 tanimoto score: 0.93	MMs02254791 tanimoto score: 0.93	MMs01074948 tanimoto score: 0.93

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