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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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MMs03017020 tanimoto score: 0.94	MMs02254904 tanimoto score: 0.88	MMs02254905 tanimoto score: 0.88	MMs02254903 tanimoto score: 0.88
MMs03208397 tanimoto score: 0.82	MMs03187390 tanimoto score: 0.76	MMs03187391 tanimoto score: 0.76	MMs03187388 tanimoto score: 0.76
MMs03187389 tanimoto score: 0.76	MMs02254899 tanimoto score: 0.75	MMs02472074 tanimoto score: 0.75	MMs02254900 tanimoto score: 0.75
MMs02394750 tanimoto score: 0.72	MMs02394751 tanimoto score: 0.72	MMs02218493 tanimoto score: 0.72	MMs02391417 tanimoto score: 0.72
MMs02391415 tanimoto score: 0.72	MMs02391416 tanimoto score: 0.72	MMs02394749 tanimoto score: 0.72	MMs02493201 tanimoto score: 0.72

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