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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

[show PDB table]

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

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MMs02450794 tanimoto score: 0.89	MMs02239424 tanimoto score: 0.89	MMs02288199 tanimoto score: 0.89	MMs02450804 tanimoto score: 0.89
MMs02496606 tanimoto score: 0.89	MMs02496608 tanimoto score: 0.89	MMs02246050 tanimoto score: 0.89	MMs02259576 tanimoto score: 0.89
MMs02276753 tanimoto score: 0.89	MMs02239537 tanimoto score: 0.89	MMs02496562 tanimoto score: 0.89	MMs02496582 tanimoto score: 0.89
MMs02259577 tanimoto score: 0.89	MMs02259575 tanimoto score: 0.89	MMs02407716 tanimoto score: 0.89	MMs02262804 tanimoto score: 0.89
MMs02262803 tanimoto score: 0.89	MMs02407718 tanimoto score: 0.89	MMs02259578 tanimoto score: 0.89	MMs02401930 tanimoto score: 0.89

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