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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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MMs02463114 tanimoto score: 0.86	MMs02476440 tanimoto score: 0.86	MMs02991256 tanimoto score: 0.86	MMs03002980 tanimoto score: 0.86
MMs03027708 tanimoto score: 0.86	MMs02990075 tanimoto score: 0.86	MMs02254041 tanimoto score: 0.86	MMs02991253 tanimoto score: 0.86
MMs02322355 tanimoto score: 0.86	MMs02891444 tanimoto score: 0.86	MMs00024091 tanimoto score: 0.86	MMs02253393 tanimoto score: 0.86
MMs02253394 tanimoto score: 0.86	MMs02476441 tanimoto score: 0.86	MMs02890666 tanimoto score: 0.86	MMs02901947 tanimoto score: 0.86
MMs02991254 tanimoto score: 0.86	MMs03030643 tanimoto score: 0.86	MMs02319580 tanimoto score: 0.86	MMs02443326 tanimoto score: 0.86

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