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 41 - 60 of 21488

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MMs00918062 tanimoto score: 0.94	MMs00834311 tanimoto score: 0.94	MMs02543453 tanimoto score: 0.94	MMs00003977 tanimoto score: 0.94
MMs00869840 tanimoto score: 0.94	MMs02219786 tanimoto score: 0.94	MMs02237013 tanimoto score: 0.94	MMs02544801 tanimoto score: 0.94
MMs02220393 tanimoto score: 0.94	MMs00377096 tanimoto score: 0.94	MMs02181721 tanimoto score: 0.94	MMs00056895 tanimoto score: 0.94
MMs02322381 tanimoto score: 0.94	MMs02544803 tanimoto score: 0.94	MMs02253542 tanimoto score: 0.93	MMs02269263 tanimoto score: 0.93
MMs00054821 tanimoto score: 0.93	MMs00007754 tanimoto score: 0.93	MMs00046531 tanimoto score: 0.93	MMs02254977 tanimoto score: 0.93

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