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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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MMs02485962 tanimoto score: 0.89	MMs02246067 tanimoto score: 0.89	MMs02485960 tanimoto score: 0.89	MMs02494932 tanimoto score: 0.89
MMs02267047 tanimoto score: 0.89	MMs02241839 tanimoto score: 0.89	MMs02246068 tanimoto score: 0.89	MMs02495268 tanimoto score: 0.89
MMs02485959 tanimoto score: 0.89	MMs02450844 tanimoto score: 0.89	MMs02262804 tanimoto score: 0.89	MMs02484404 tanimoto score: 0.89
MMs02246050 tanimoto score: 0.89	MMs02262619 tanimoto score: 0.89	MMs01669410 tanimoto score: 0.89	MMs02484402 tanimoto score: 0.89
MMs02262803 tanimoto score: 0.89	MMs02484400 tanimoto score: 0.89	MMs03410983 tanimoto score: 0.89	MMs03410956 tanimoto score: 0.89

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