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 41 - 60 of 18102 



of 906    Go to Page   



MMs02450839
tanimoto score: 0.92
MMs02450826
tanimoto score: 0.92
MMs02450835
tanimoto score: 0.92
MMs01674255
tanimoto score: 0.92

MMs02218488
tanimoto score: 0.92
MMs02495275
tanimoto score: 0.92
MMs02450842
tanimoto score: 0.92
MMs02496595
tanimoto score: 0.92

MMs02450799
tanimoto score: 0.92
MMs02450798
tanimoto score: 0.92
MMs02450803
tanimoto score: 0.92
MMs02450823
tanimoto score: 0.92

MMs02450787
tanimoto score: 0.92
MMs02450786
tanimoto score: 0.92
MMs02450788
tanimoto score: 0.92
MMs02213237
tanimoto score: 0.92

MMs02213236
tanimoto score: 0.92
MMs03343191
tanimoto score: 0.92
MMs02239499
tanimoto score: 0.92
MMs02285477
tanimoto score: 0.92


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