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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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MMs02277241 tanimoto score: 0.83	MMs00007086 tanimoto score: 0.83	MMs03370737 tanimoto score: 0.83	MMs03378594 tanimoto score: 0.83
MMs00003113 tanimoto score: 0.83	MMs02380144 tanimoto score: 0.83	MMs02312675 tanimoto score: 0.83	MMs03365092 tanimoto score: 0.83
MMs03378595 tanimoto score: 0.83	MMs03384817 tanimoto score: 0.83	MMs02219640 tanimoto score: 0.83	MMs03285497 tanimoto score: 0.83
MMs03297105 tanimoto score: 0.83	MMs02269321 tanimoto score: 0.83	MMs02709966 tanimoto score: 0.83	MMs02370615 tanimoto score: 0.83
MMs02718074 tanimoto score: 0.83	MMs00024091 tanimoto score: 0.83	MMs02366099 tanimoto score: 0.83	MMs02215302 tanimoto score: 0.83

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