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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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MMs02271220 tanimoto score: 0.85	MMs02741808 tanimoto score: 0.85	MMs02345094 tanimoto score: 0.85	MMs02342234 tanimoto score: 0.85
MMs03374933 tanimoto score: 0.85	MMs03374824 tanimoto score: 0.85	MMs03297105 tanimoto score: 0.85	MMs02261235 tanimoto score: 0.85
MMs03247547 tanimoto score: 0.85	MMs00928541 tanimoto score: 0.85	MMs02260323 tanimoto score: 0.85	MMs02260321 tanimoto score: 0.85
MMs02260322 tanimoto score: 0.85	MMs02335701 tanimoto score: 0.85	MMs01727877 tanimoto score: 0.85	MMs02345824 tanimoto score: 0.85
MMs02302473 tanimoto score: 0.85	MMs02260320 tanimoto score: 0.85	MMs02305819 tanimoto score: 0.85	MMs01727878 tanimoto score: 0.85

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