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 221 - 240 of 21488

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MMs02254764 tanimoto score: 0.9	MMs02544749 tanimoto score: 0.9	MMs00025600 tanimoto score: 0.9	MMs00054860 tanimoto score: 0.9
MMs00054857 tanimoto score: 0.9	MMs00054862 tanimoto score: 0.9	MMs00052714 tanimoto score: 0.9	MMs00054851 tanimoto score: 0.9
MMs00052716 tanimoto score: 0.9	MMs00054847 tanimoto score: 0.9	MMs00054849 tanimoto score: 0.9	MMs02137813 tanimoto score: 0.9
MMs00052718 tanimoto score: 0.9	MMs00052712 tanimoto score: 0.9	MMs02254766 tanimoto score: 0.9	MMs00094291 tanimoto score: 0.9
MMs00460741 tanimoto score: 0.9	MMs02445066 tanimoto score: 0.9	MMs00054853 tanimoto score: 0.9	MMs02196779 tanimoto score: 0.9

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