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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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MMs02312675 tanimoto score: 0.83	MMs02250410 tanimoto score: 0.83	MMs02312676 tanimoto score: 0.83	MMs02224107 tanimoto score: 0.83
MMs02313766 tanimoto score: 0.83	MMs00928541 tanimoto score: 0.83	MMs02823831 tanimoto score: 0.83	MMs00611975 tanimoto score: 0.83
MMs02312673 tanimoto score: 0.83	MMs02312674 tanimoto score: 0.83	MMs02381783 tanimoto score: 0.83	MMs00059199 tanimoto score: 0.83
MMs02312672 tanimoto score: 0.83	MMs00002604 tanimoto score: 0.83	MMs02381784 tanimoto score: 0.83	MMs02812236 tanimoto score: 0.83
MMs02247709 tanimoto score: 0.83	MMs03129489 tanimoto score: 0.83	MMs03384817 tanimoto score: 0.83	MMs02175992 tanimoto score: 0.83

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