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 321 - 340 of 21488

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MMs02255012 tanimoto score: 0.9	MMs02377606 tanimoto score: 0.9	MMs02392816 tanimoto score: 0.9	MMs03229911 tanimoto score: 0.9
MMs00005600 tanimoto score: 0.9	MMs00052716 tanimoto score: 0.9	MMs03173360 tanimoto score: 0.9	MMs03176546 tanimoto score: 0.9
MMs00052714 tanimoto score: 0.9	MMs02371805 tanimoto score: 0.9	MMs02399143 tanimoto score: 0.9	MMs03254244 tanimoto score: 0.9
MMs02368623 tanimoto score: 0.9	MMs02341391 tanimoto score: 0.9	MMs00052718 tanimoto score: 0.9	MMs00042860 tanimoto score: 0.9
MMs01537446 tanimoto score: 0.9	MMs00007104 tanimoto score: 0.9	MMs03950744 tanimoto score: 0.9	MMs00013641 tanimoto score: 0.9

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