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 1 - 20 of 21488

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MMs00005394 tanimoto score: 1	MMs02404556 tanimoto score: 1	MMs00007301 tanimoto score: 0.99	MMs02176291 tanimoto score: 0.98
MMs02656418 tanimoto score: 0.98	MMs02253702 tanimoto score: 0.98	MMs03912693 tanimoto score: 0.98	MMs02231379 tanimoto score: 0.97
MMs00109867 tanimoto score: 0.97	MMs02231377 tanimoto score: 0.97	MMs00003847 tanimoto score: 0.97	MMs02231288 tanimoto score: 0.97
MMs02356201 tanimoto score: 0.96	MMs01074997 tanimoto score: 0.96	MMs02376577 tanimoto score: 0.96	MMs02247822 tanimoto score: 0.96
MMs00845309 tanimoto score: 0.96	MMs02213631 tanimoto score: 0.96	MMs02214377 tanimoto score: 0.96	MMs00319143 tanimoto score: 0.96