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 241 - 260 of 21488

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MMs02178106 tanimoto score: 0.9	MMs02255012 tanimoto score: 0.9	MMs01537446 tanimoto score: 0.9	MMs02220338 tanimoto score: 0.9
MMs00004410 tanimoto score: 0.9	MMs02330281 tanimoto score: 0.9	MMs00054839 tanimoto score: 0.9	MMs02216882 tanimoto score: 0.9
MMs02322302 tanimoto score: 0.9	MMs02354301 tanimoto score: 0.9	MMs00013641 tanimoto score: 0.9	MMs00025600 tanimoto score: 0.9
MMs02341391 tanimoto score: 0.9	MMs02900450 tanimoto score: 0.9	MMs00020944 tanimoto score: 0.9	MMs02492594 tanimoto score: 0.9
MMs02544104 tanimoto score: 0.9	MMs00052712 tanimoto score: 0.9	MMs02254764 tanimoto score: 0.9	MMs02487958 tanimoto score: 0.9

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