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 441 - 460 of 18102 



of 906    Go to Page   



MMs03385211
tanimoto score: 0.87
MMs03462627
tanimoto score: 0.87
MMs02316984
tanimoto score: 0.87
MMs02316985
tanimoto score: 0.87

MMs02239538
tanimoto score: 0.87
MMs02416667
tanimoto score: 0.87
MMs02239535
tanimoto score: 0.87
MMs02239534
tanimoto score: 0.87

MMs02239536
tanimoto score: 0.87
MMs02316986
tanimoto score: 0.87
MMs02239531
tanimoto score: 0.87
MMs02239533
tanimoto score: 0.87

MMs02316987
tanimoto score: 0.87
MMs03091111
tanimoto score: 0.87
MMs03091349
tanimoto score: 0.87
MMs02407724
tanimoto score: 0.87

MMs02407723
tanimoto score: 0.87
MMs02240438
tanimoto score: 0.87
MMs02407725
tanimoto score: 0.87
MMs02407722
tanimoto score: 0.87


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