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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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MMs03146965 tanimoto score: 0.83	MMs02676531 tanimoto score: 0.83	MMs02675480 tanimoto score: 0.83	MMs02249693 tanimoto score: 0.83
MMs02675325 tanimoto score: 0.83	MMs03099723 tanimoto score: 0.83	MMs03147415 tanimoto score: 0.83	MMs02214005 tanimoto score: 0.83
MMs02213308 tanimoto score: 0.83	MMs02322572 tanimoto score: 0.83	MMs02675322 tanimoto score: 0.83	MMs02673224 tanimoto score: 0.83
MMs02213909 tanimoto score: 0.83	MMs02674419 tanimoto score: 0.83	MMs02675323 tanimoto score: 0.83	MMs02334198 tanimoto score: 0.83
MMs02675324 tanimoto score: 0.83	MMs03147416 tanimoto score: 0.83	MMs02630689 tanimoto score: 0.83	MMs02322355 tanimoto score: 0.83

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