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 381 - 400 of 18102 



of 906    Go to Page   



MMs03090805
tanimoto score: 0.88
MMs02986919
tanimoto score: 0.88
MMs02986920
tanimoto score: 0.88
MMs02290404
tanimoto score: 0.88

MMs02246061
tanimoto score: 0.88
MMs02290405
tanimoto score: 0.88
MMs03091229
tanimoto score: 0.88
MMs02239533
tanimoto score: 0.87

MMs02239531
tanimoto score: 0.87
MMs02239534
tanimoto score: 0.87
MMs02239535
tanimoto score: 0.87
MMs02244200
tanimoto score: 0.87

MMs02244201
tanimoto score: 0.87
MMs00005280
tanimoto score: 0.87
MMs02243620
tanimoto score: 0.87
MMs02239422
tanimoto score: 0.87

MMs02239429
tanimoto score: 0.87
MMs02244198
tanimoto score: 0.87
MMs02239402
tanimoto score: 0.87
MMs00083130
tanimoto score: 0.87


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