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 21 - 40 of 21488 



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MMs02251700
tanimoto score: 0.96
MMs00319143
tanimoto score: 0.96
MMs02247822
tanimoto score: 0.96
MMs02543264
tanimoto score: 0.96

MMs02356201
tanimoto score: 0.96
MMs00494622
tanimoto score: 0.95
MMs02305838
tanimoto score: 0.95
MMs01730513
tanimoto score: 0.95

MMs03545873
tanimoto score: 0.95
MMs03523363
tanimoto score: 0.95
MMs02676738
tanimoto score: 0.95
MMs00289897
tanimoto score: 0.95

MMs02544819
tanimoto score: 0.95
MMs02544813
tanimoto score: 0.95
MMs02544821
tanimoto score: 0.95
MMs02322381
tanimoto score: 0.94

MMs00834311
tanimoto score: 0.94
MMs00377096
tanimoto score: 0.94
MMs02181721
tanimoto score: 0.94
MMs00003977
tanimoto score: 0.94


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