MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 18102Ionic States: 1245Tautomers: 195Drug Similarity: 33 Items found 481 - 500 of 18102 



of 906    Go to Page   



MMs03410965
tanimoto score: 0.87
MMs02239730
tanimoto score: 0.87
MMs03410971
tanimoto score: 0.87
MMs02239978
tanimoto score: 0.87

MMs02221452
tanimoto score: 0.87
MMs02500578
tanimoto score: 0.87
MMs03410951
tanimoto score: 0.87
MMs03689833
tanimoto score: 0.87

MMs03385200
tanimoto score: 0.87
MMs02244199
tanimoto score: 0.87
MMs03385201
tanimoto score: 0.87
MMs03384617
tanimoto score: 0.87

MMs03385199
tanimoto score: 0.87
MMs03385203
tanimoto score: 0.87
MMs02239553
tanimoto score: 0.87
MMs03384609
tanimoto score: 0.87

MMs03384001
tanimoto score: 0.87
MMs03384189
tanimoto score: 0.87
MMs03384616
tanimoto score: 0.87
MMs03385207
tanimoto score: 0.87


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