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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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MMs02290400 tanimoto score: 0.88	MMs02239976 tanimoto score: 0.88	MMs02239656 tanimoto score: 0.88	MMs02239555 tanimoto score: 0.88
MMs03090885 tanimoto score: 0.88	MMs03090805 tanimoto score: 0.88	MMs03090878 tanimoto score: 0.88	MMs02986919 tanimoto score: 0.88
MMs02986920 tanimoto score: 0.88	MMs03091229 tanimoto score: 0.88	MMs02742061 tanimoto score: 0.88	MMs02290384 tanimoto score: 0.88
MMs02290385 tanimoto score: 0.88	MMs02290411 tanimoto score: 0.88	MMs02239492 tanimoto score: 0.88	MMs02672458 tanimoto score: 0.88
MMs02672459 tanimoto score: 0.88	MMs02290386 tanimoto score: 0.88	MMs02671966 tanimoto score: 0.88	MMs02672457 tanimoto score: 0.88

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