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ligand: P1S Name: (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL SMILES: c1cc 2c(cc1CO)OCC3(C2Oc4c3cc5c(c4)OCO5)O

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

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MMs02494930 tanimoto score: 0.89	MMs02401930 tanimoto score: 0.89	MMs02494931 tanimoto score: 0.89	MMs02495268 tanimoto score: 0.89
MMs02495269 tanimoto score: 0.89	MMs02239552 tanimoto score: 0.89	MMs02496608 tanimoto score: 0.89	MMs02239557 tanimoto score: 0.89
MMs02495270 tanimoto score: 0.89	MMs02496600 tanimoto score: 0.89	MMs02401931 tanimoto score: 0.89	MMs02496606 tanimoto score: 0.89
MMs03462618 tanimoto score: 0.89	MMs03463653 tanimoto score: 0.89	MMs03741989 tanimoto score: 0.89	MMs03364048 tanimoto score: 0.88
MMs02290404 tanimoto score: 0.88	MMs03408274 tanimoto score: 0.88	MMs03091229 tanimoto score: 0.88	MMs03091348 tanimoto score: 0.88

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