MMsINC Database Search
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Ligand PDB



ligand: LIV
SMILES: C1C(C(C(C(C1N)OC2C(CC(C(O2)CO)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)OC5C(C(C(C(O5)CO)O)O)O)O)
N)O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 384Ionic States: 286Tautomers: 0Drug Similarity: 119 Items found 61 - 80 of 384 



of 20    Go to Page   



MMs03480455
tanimoto score: 0.8
MMs03480402
tanimoto score: 0.8
MMs03480404
tanimoto score: 0.8
MMs03480453
tanimoto score: 0.8

MMs03376517
tanimoto score: 0.8
MMs03376501
tanimoto score: 0.8
MMs03377243
tanimoto score: 0.8
MMs03376584
tanimoto score: 0.8

MMs03376566
tanimoto score: 0.8
MMs03377185
tanimoto score: 0.8
MMs02505602
tanimoto score: 0.8
MMs01727651
tanimoto score: 0.8

MMs01727649
tanimoto score: 0.8
MMs01727647
tanimoto score: 0.8
MMs01727645
tanimoto score: 0.8
MMs01726027
tanimoto score: 0.79

MMs03376580
tanimoto score: 0.79
MMs03376515
tanimoto score: 0.79
MMs03376513
tanimoto score: 0.79
MMs03376578
tanimoto score: 0.79


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