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 201 - 220 of 21488

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MMs02126447 tanimoto score: 0.91	MMs00709634 tanimoto score: 0.91	MMs02265247 tanimoto score: 0.91	MMs02254775 tanimoto score: 0.91
MMs00493508 tanimoto score: 0.91	MMs02286744 tanimoto score: 0.91	MMs02470811 tanimoto score: 0.91	MMs01085884 tanimoto score: 0.91
MMs00052694 tanimoto score: 0.91	MMs02286732 tanimoto score: 0.91	MMs02214019 tanimoto score: 0.91	MMs02254777 tanimoto score: 0.91
MMs02814002 tanimoto score: 0.91	MMs02277362 tanimoto score: 0.9	MMs00054148 tanimoto score: 0.9	MMs02253175 tanimoto score: 0.9
MMs02277360 tanimoto score: 0.9	MMs02269272 tanimoto score: 0.9	MMs02392816 tanimoto score: 0.9	MMs02282855 tanimoto score: 0.9

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