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ligand: DIN Name: 1,6-DIHYDROXY NAPHTHALENE SMILES: c1cc2cc(ccc2c(c1)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02216775 tanimoto score: 0.93	MMs02305269 tanimoto score: 0.93	MMs00007062 tanimoto score: 0.92	MMs01728210 tanimoto score: 0.92
MMs02230161 tanimoto score: 0.92	MMs00045893 tanimoto score: 0.92	MMs00049806 tanimoto score: 0.92	MMs02316489 tanimoto score: 0.92
MMs02855187 tanimoto score: 0.92	MMs03412890 tanimoto score: 0.92	MMs01724900 tanimoto score: 0.91	MMs02283074 tanimoto score: 0.91
MMs02288427 tanimoto score: 0.91	MMs02677148 tanimoto score: 0.91	MMs02249044 tanimoto score: 0.91	MMs00874855 tanimoto score: 0.91
MMs02393060 tanimoto score: 0.91	MMs02399166 tanimoto score: 0.91	MMs02462737 tanimoto score: 0.91	MMs00008376 tanimoto score: 0.91

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