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 101 - 120 of 21488 



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MMs02324460
tanimoto score: 0.92
MMs02890680
tanimoto score: 0.92
MMs02676742
tanimoto score: 0.92
MMs02546900
tanimoto score: 0.92

MMs02291135
tanimoto score: 0.92
MMs02286740
tanimoto score: 0.92
MMs02286728
tanimoto score: 0.92
MMs02286730
tanimoto score: 0.92

MMs00844497
tanimoto score: 0.92
MMs01084170
tanimoto score: 0.92
MMs02277314
tanimoto score: 0.92
MMs02472632
tanimoto score: 0.92

MMs02197361
tanimoto score: 0.92
MMs02214007
tanimoto score: 0.92
MMs02452256
tanimoto score: 0.92
MMs01815199
tanimoto score: 0.92

MMs02269261
tanimoto score: 0.92
MMs02328090
tanimoto score: 0.92
MMs02470808
tanimoto score: 0.92
MMs00014304
tanimoto score: 0.92


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