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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

of 906    Go to Page

MMs03540287 tanimoto score: 0.98	MMs03494319 tanimoto score: 0.98	MMs02813456 tanimoto score: 0.98	MMs03744332 tanimoto score: 0.98
MMs03744331 tanimoto score: 0.98	MMs02813445 tanimoto score: 0.97	MMs03742231 tanimoto score: 0.96	MMs02187850 tanimoto score: 0.96
MMs02187849 tanimoto score: 0.96	MMs03742233 tanimoto score: 0.96	MMs02187781 tanimoto score: 0.96	MMs03742232 tanimoto score: 0.96
MMs02187851 tanimoto score: 0.96	MMs02489452 tanimoto score: 0.96	MMs02813452 tanimoto score: 0.96	MMs03091223 tanimoto score: 0.94
MMs02876576 tanimoto score: 0.93	MMs02876575 tanimoto score: 0.93	MMs02865946 tanimoto score: 0.93	MMs02276755 tanimoto score: 0.93

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