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ligand: BD1 Name: 3A,4,7,7A-TETRAHYDRO-BENZO [1,3] DIOXOL-2-ONE SMILES: C1C=CCC2C1OC(O2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03609756 tanimoto score: 0.71	MMs02214808 tanimoto score: 0.71	MMs02214809 tanimoto score: 0.71	MMs02254927 tanimoto score: 0.71
MMs02254928 tanimoto score: 0.71	MMs02254929 tanimoto score: 0.71	MMs02292478 tanimoto score: 0.71	MMs02292479 tanimoto score: 0.71
MMs02507746 tanimoto score: 0.71	MMs02507748 tanimoto score: 0.71	MMs02660742 tanimoto score: 0.71	MMs03093969 tanimoto score: 0.71
MMs03481673 tanimoto score: 0.71	MMs03569217 tanimoto score: 0.71	MMs03569220 tanimoto score: 0.71	MMs03609729 tanimoto score: 0.71
MMs03297667 tanimoto score: 0.7	MMs02388130 tanimoto score: 0.7	MMs00581445 tanimoto score: 0.7	MMs02388129 tanimoto score: 0.7

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