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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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MMs02405347 tanimoto score: 0.86	MMs02212603 tanimoto score: 0.86	MMs03344707 tanimoto score: 0.86	MMs01647739 tanimoto score: 0.86
MMs03101810 tanimoto score: 0.86	MMs02405344 tanimoto score: 0.86	MMs03092378 tanimoto score: 0.86	MMs03092379 tanimoto score: 0.86
MMs02405345 tanimoto score: 0.86	MMs02499125 tanimoto score: 0.86	MMs03227901 tanimoto score: 0.86	MMs02467371 tanimoto score: 0.86
MMs02467800 tanimoto score: 0.86	MMs02404492 tanimoto score: 0.86	MMs02405346 tanimoto score: 0.86	MMs02404493 tanimoto score: 0.86
MMs02467370 tanimoto score: 0.86	MMs02256703 tanimoto score: 0.86	MMs02256704 tanimoto score: 0.86	MMs02463119 tanimoto score: 0.86

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