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 81 - 100 of 21488

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MMs02216599 tanimoto score: 0.93	MMs01074422 tanimoto score: 0.93	MMs02324462 tanimoto score: 0.93	MMs00054821 tanimoto score: 0.93
MMs02309170 tanimoto score: 0.93	MMs00054823 tanimoto score: 0.93	MMs02544805 tanimoto score: 0.93	MMs00019415 tanimoto score: 0.93
MMs00080657 tanimoto score: 0.93	MMs00910187 tanimoto score: 0.93	MMs00054150 tanimoto score: 0.93	MMs02368634 tanimoto score: 0.93
MMs00054819 tanimoto score: 0.93	MMs00993971 tanimoto score: 0.93	MMs00007754 tanimoto score: 0.93	MMs01084737 tanimoto score: 0.93
MMs02253542 tanimoto score: 0.93	MMs02254787 tanimoto score: 0.93	MMs03950737 tanimoto score: 0.93	MMs02380079 tanimoto score: 0.93

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