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 281 - 300 of 21488

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MMs00005635 tanimoto score: 0.9	MMs02354301 tanimoto score: 0.9	MMs02220338 tanimoto score: 0.9	MMs02353659 tanimoto score: 0.9
MMs00005600 tanimoto score: 0.9	MMs00054857 tanimoto score: 0.9	MMs02277305 tanimoto score: 0.9	MMs02861662 tanimoto score: 0.9
MMs02253175 tanimoto score: 0.9	MMs00054849 tanimoto score: 0.9	MMs00054843 tanimoto score: 0.9	MMs00054851 tanimoto score: 0.9
MMs02853035 tanimoto score: 0.9	MMs02843447 tanimoto score: 0.9	MMs02671989 tanimoto score: 0.9	MMs00054845 tanimoto score: 0.9
MMs00054847 tanimoto score: 0.9	MMs00054853 tanimoto score: 0.9	MMs00054839 tanimoto score: 0.9	MMs02269272 tanimoto score: 0.9

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