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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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MMs02329980 tanimoto score: 0.87	MMs02219634 tanimoto score: 0.87	MMs02990074 tanimoto score: 0.87	MMs03523313 tanimoto score: 0.87
MMs00011972 tanimoto score: 0.86	MMs00121616 tanimoto score: 0.86	MMs02322355 tanimoto score: 0.86	MMs01072575 tanimoto score: 0.86
MMs02319580 tanimoto score: 0.86	MMs00007996 tanimoto score: 0.86	MMs01072573 tanimoto score: 0.86	MMs00022881 tanimoto score: 0.86
MMs01072574 tanimoto score: 0.86	MMs00015740 tanimoto score: 0.86	MMs02320699 tanimoto score: 0.86	MMs02412594 tanimoto score: 0.86
MMs00917755 tanimoto score: 0.86	MMs02214005 tanimoto score: 0.86	MMs00021868 tanimoto score: 0.86	MMs00049260 tanimoto score: 0.86

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