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 301 - 320 of 21488

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MMs02277360 tanimoto score: 0.9	MMs00054857 tanimoto score: 0.9	MMs00054845 tanimoto score: 0.9	MMs00054847 tanimoto score: 0.9
MMs02354301 tanimoto score: 0.9	MMs02900450 tanimoto score: 0.9	MMs02991018 tanimoto score: 0.9	MMs00024322 tanimoto score: 0.9
MMs02353657 tanimoto score: 0.9	MMs00020173 tanimoto score: 0.9	MMs00054849 tanimoto score: 0.9	MMs02353659 tanimoto score: 0.9
MMs02991020 tanimoto score: 0.9	MMs00054839 tanimoto score: 0.9	MMs01782087 tanimoto score: 0.9	MMs02859140 tanimoto score: 0.9
MMs02861662 tanimoto score: 0.9	MMs02178106 tanimoto score: 0.9	MMs00054841 tanimoto score: 0.9	MMs02347228 tanimoto score: 0.9

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