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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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MMs02215299 tanimoto score: 0.83	MMs02215300 tanimoto score: 0.83	MMs02675480 tanimoto score: 0.83	MMs02676531 tanimoto score: 0.83
MMs02215301 tanimoto score: 0.83	MMs02675325 tanimoto score: 0.83	MMs02253393 tanimoto score: 0.83	MMs02674419 tanimoto score: 0.83
MMs02335701 tanimoto score: 0.83	MMs00611975 tanimoto score: 0.83	MMs02334198 tanimoto score: 0.83	MMs02332633 tanimoto score: 0.83
MMs02339507 tanimoto score: 0.83	MMs02675322 tanimoto score: 0.83	MMs02329793 tanimoto score: 0.83	MMs02213909 tanimoto score: 0.83
MMs02214005 tanimoto score: 0.83	MMs02675323 tanimoto score: 0.83	MMs02342234 tanimoto score: 0.83	MMs02329461 tanimoto score: 0.83

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