MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 501 - 520 of 18102 



of 906    Go to Page   



MMs03384616
tanimoto score: 0.87
MMs03384617
tanimoto score: 0.87
MMs02239972
tanimoto score: 0.87
MMs02239974
tanimoto score: 0.87

MMs03385199
tanimoto score: 0.87
MMs03384001
tanimoto score: 0.87
MMs03384189
tanimoto score: 0.87
MMs02240438
tanimoto score: 0.87

MMs03384609
tanimoto score: 0.87
MMs03385200
tanimoto score: 0.87
MMs03385207
tanimoto score: 0.87
MMs02239730
tanimoto score: 0.87

MMs02239728
tanimoto score: 0.87
MMs02239553
tanimoto score: 0.87
MMs02213240
tanimoto score: 0.87
MMs03385208
tanimoto score: 0.87

MMs02212986
tanimoto score: 0.87
MMs02239538
tanimoto score: 0.87
MMs02380844
tanimoto score: 0.87
MMs03092381
tanimoto score: 0.87


<< Prev  Next >>