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 261 - 280 of 21488

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MMs00054847 tanimoto score: 0.9	MMs02353657 tanimoto score: 0.9	MMs00756610 tanimoto score: 0.9	MMs02354301 tanimoto score: 0.9
MMs02853035 tanimoto score: 0.9	MMs02861662 tanimoto score: 0.9	MMs03207307 tanimoto score: 0.9	MMs00054148 tanimoto score: 0.9
MMs00094291 tanimoto score: 0.9	MMs02137813 tanimoto score: 0.9	MMs02268304 tanimoto score: 0.9	MMs02671987 tanimoto score: 0.9
MMs02671989 tanimoto score: 0.9	MMs02269016 tanimoto score: 0.9	MMs00013641 tanimoto score: 0.9	MMs02341391 tanimoto score: 0.9
MMs02341406 tanimoto score: 0.9	MMs02267133 tanimoto score: 0.9	MMs02660350 tanimoto score: 0.9	MMs00022046 tanimoto score: 0.9

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