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 181 - 200 of 21488

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MMs01536157 tanimoto score: 0.91	MMs02286744 tanimoto score: 0.91	MMs02286732 tanimoto score: 0.91	MMs03172269 tanimoto score: 0.91
MMs02253503 tanimoto score: 0.91	MMs02976739 tanimoto score: 0.91	MMs02277307 tanimoto score: 0.91	MMs02861664 tanimoto score: 0.91
MMs02857197 tanimoto score: 0.91	MMs02865343 tanimoto score: 0.91	MMs00709634 tanimoto score: 0.91	MMs00006914 tanimoto score: 0.91
MMs02814002 tanimoto score: 0.91	MMs03018134 tanimoto score: 0.91	MMs00493508 tanimoto score: 0.91	MMs00003964 tanimoto score: 0.91
MMs02269270 tanimoto score: 0.91	MMs02656412 tanimoto score: 0.91	MMs02470811 tanimoto score: 0.91	MMs02244949 tanimoto score: 0.91

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