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 141 - 160 of 21488

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MMs02286740 tanimoto score: 0.92	MMs02162744 tanimoto score: 0.92	MMs02286728 tanimoto score: 0.92	MMs01084170 tanimoto score: 0.92
MMs02286730 tanimoto score: 0.92	MMs03120436 tanimoto score: 0.92	MMs00014411 tanimoto score: 0.92	MMs02277314 tanimoto score: 0.92
MMs02313523 tanimoto score: 0.92	MMs02890680 tanimoto score: 0.92	MMs03125515 tanimoto score: 0.92	MMs02265247 tanimoto score: 0.91
MMs01341706 tanimoto score: 0.91	MMs02254773 tanimoto score: 0.91	MMs00769230 tanimoto score: 0.91	MMs02857197 tanimoto score: 0.91
MMs02254777 tanimoto score: 0.91	MMs02254779 tanimoto score: 0.91	MMs02214399 tanimoto score: 0.91	MMs01085884 tanimoto score: 0.91

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