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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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MMs00019201 tanimoto score: 0.89	MMs02309181 tanimoto score: 0.89	MMs02369521 tanimoto score: 0.89	MMs00049806 tanimoto score: 0.89
MMs02316489 tanimoto score: 0.89	MMs03412890 tanimoto score: 0.89	MMs01728210 tanimoto score: 0.89	MMs02248237 tanimoto score: 0.89
MMs02230161 tanimoto score: 0.89	MMs02212821 tanimoto score: 0.89	MMs02260318 tanimoto score: 0.89	MMs03147413 tanimoto score: 0.89
MMs02891444 tanimoto score: 0.89	MMs02855187 tanimoto score: 0.89	MMs02260319 tanimoto score: 0.89	MMs00846663 tanimoto score: 0.89
MMs02741746 tanimoto score: 0.89	MMs02677148 tanimoto score: 0.89	MMs02741665 tanimoto score: 0.89	MMs02741767 tanimoto score: 0.89

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