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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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MMs03443343 tanimoto score: 0.86	MMs03411013 tanimoto score: 0.86	MMs03422774 tanimoto score: 0.86	MMs02484405 tanimoto score: 0.86
MMs01647739 tanimoto score: 0.86	MMs03410948 tanimoto score: 0.86	MMs03385204 tanimoto score: 0.86	MMs03385206 tanimoto score: 0.86
MMs03385197 tanimoto score: 0.86	MMs02189703 tanimoto score: 0.86	MMs02467371 tanimoto score: 0.86	MMs02467800 tanimoto score: 0.86
MMs02500405 tanimoto score: 0.86	MMs02256705 tanimoto score: 0.86	MMs02256706 tanimoto score: 0.86	MMs02467370 tanimoto score: 0.86
MMs02256703 tanimoto score: 0.86	MMs02256704 tanimoto score: 0.86	MMs03482643 tanimoto score: 0.86	MMs03410836 tanimoto score: 0.86

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