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 541 - 560 of 18102 



of 906    Go to Page   



MMs03384001
tanimoto score: 0.87
MMs03384189
tanimoto score: 0.87
MMs02239535
tanimoto score: 0.87
MMs03384609
tanimoto score: 0.87

MMs02239974
tanimoto score: 0.87
MMs02316985
tanimoto score: 0.87
MMs02240438
tanimoto score: 0.87
MMs02239536
tanimoto score: 0.87

MMs02514870
tanimoto score: 0.87
MMs03384616
tanimoto score: 0.87
MMs03385203
tanimoto score: 0.87
MMs02463119
tanimoto score: 0.86

MMs02239493
tanimoto score: 0.86
MMs02212603
tanimoto score: 0.86
MMs03227901
tanimoto score: 0.86
MMs03101810
tanimoto score: 0.86

MMs01647739
tanimoto score: 0.86
MMs03344479
tanimoto score: 0.86
MMs02256705
tanimoto score: 0.86
MMs02290417
tanimoto score: 0.86


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