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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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MMs03147547 tanimoto score: 0.83	MMs00017422 tanimoto score: 0.83	MMs02322572 tanimoto score: 0.83	MMs02675480 tanimoto score: 0.83
MMs02675323 tanimoto score: 0.83	MMs02675322 tanimoto score: 0.83	MMs02675324 tanimoto score: 0.83	MMs00611975 tanimoto score: 0.83
MMs02212736 tanimoto score: 0.83	MMs02675325 tanimoto score: 0.83	MMs02674419 tanimoto score: 0.83	MMs02673224 tanimoto score: 0.83
MMs03147415 tanimoto score: 0.83	MMs02326822 tanimoto score: 0.83	MMs03147416 tanimoto score: 0.83	MMs02320699 tanimoto score: 0.83
MMs02250410 tanimoto score: 0.83	MMs02290657 tanimoto score: 0.83	MMs02630689 tanimoto score: 0.83	MMs02290904 tanimoto score: 0.83

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