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 21 - 40 of 18102 



of 906    Go to Page   



MMs02276755
tanimoto score: 0.93
MMs02876575
tanimoto score: 0.93
MMs02495276
tanimoto score: 0.92
MMs02239499
tanimoto score: 0.92

MMs02495277
tanimoto score: 0.92
MMs02450839
tanimoto score: 0.92
MMs02450838
tanimoto score: 0.92
MMs02450842
tanimoto score: 0.92

MMs02495274
tanimoto score: 0.92
MMs02495275
tanimoto score: 0.92
MMs02218488
tanimoto score: 0.92
MMs02450837
tanimoto score: 0.92

MMs02496595
tanimoto score: 0.92
MMs02450823
tanimoto score: 0.92
MMs02450803
tanimoto score: 0.92
MMs02450825
tanimoto score: 0.92

MMs02450798
tanimoto score: 0.92
MMs02450791
tanimoto score: 0.92
MMs02450799
tanimoto score: 0.92
MMs02450826
tanimoto score: 0.92


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