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ligand: D1N Name: NAPHTHALENE-1,2-DIOL SMILES: c1ccc2c(c1)ccc(c2O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02256457 tanimoto score: 0.83	MMs03247547 tanimoto score: 0.83	MMs00695062 tanimoto score: 0.83	MMs02675480 tanimoto score: 0.83
MMs02676531 tanimoto score: 0.83	MMs02298584 tanimoto score: 0.83	MMs02673224 tanimoto score: 0.83	MMs03365092 tanimoto score: 0.83
MMs02215300 tanimoto score: 0.83	MMs02215301 tanimoto score: 0.83	MMs02342234 tanimoto score: 0.83	MMs00005066 tanimoto score: 0.83
MMs02675322 tanimoto score: 0.83	MMs02215302 tanimoto score: 0.83	MMs02332633 tanimoto score: 0.83	MMs02675323 tanimoto score: 0.83
MMs02254041 tanimoto score: 0.83	MMs02339507 tanimoto score: 0.83	MMs02253394 tanimoto score: 0.83	MMs02674419 tanimoto score: 0.83

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