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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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MMs02342234 tanimoto score: 0.83	MMs02214005 tanimoto score: 0.83	MMs02675324 tanimoto score: 0.83	MMs02676531 tanimoto score: 0.83
MMs03252332 tanimoto score: 0.83	MMs00024091 tanimoto score: 0.83	MMs00049260 tanimoto score: 0.83	MMs00007686 tanimoto score: 0.83
MMs03147545 tanimoto score: 0.83	MMs02326822 tanimoto score: 0.83	MMs02329461 tanimoto score: 0.83	MMs01072575 tanimoto score: 0.83
MMs02673224 tanimoto score: 0.83	MMs00007574 tanimoto score: 0.83	MMs00003352 tanimoto score: 0.83	MMs00007573 tanimoto score: 0.83
MMs02329793 tanimoto score: 0.83	MMs02630689 tanimoto score: 0.83	MMs03147500 tanimoto score: 0.83	MMs03147546 tanimoto score: 0.83

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