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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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MMs00005066 tanimoto score: 0.83	MMs02676531 tanimoto score: 0.83	MMs02346556 tanimoto score: 0.83	MMs00689499 tanimoto score: 0.83
MMs02260320 tanimoto score: 0.83	MMs02675322 tanimoto score: 0.83	MMs02675480 tanimoto score: 0.83	MMs03252332 tanimoto score: 0.83
MMs02675323 tanimoto score: 0.83	MMs03252303 tanimoto score: 0.83	MMs03247547 tanimoto score: 0.83	MMs03214322 tanimoto score: 0.83
MMs02345824 tanimoto score: 0.83	MMs02348670 tanimoto score: 0.83	MMs02256457 tanimoto score: 0.83	MMs02673224 tanimoto score: 0.83
MMs00010643 tanimoto score: 0.83	MMs02675325 tanimoto score: 0.83	MMs00007086 tanimoto score: 0.83	MMs02709966 tanimoto score: 0.83

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