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 301 - 320 of 384 



of 20    Go to Page   



MMs03365483
tanimoto score: 0.72

MMs03376497
tanimoto score: 0.72

MMs03376507
tanimoto score: 0.72

MMs03376511
tanimoto score: 0.72

MMs03376562
tanimoto score: 0.72

MMs03376574
tanimoto score: 0.72

MMs03376576
tanimoto score: 0.72

MMs03404903
tanimoto score: 0.72

MMs03404946
tanimoto score: 0.72

MMs03420345
tanimoto score: 0.72

MMs03420347
tanimoto score: 0.72

MMs03420400
tanimoto score: 0.72

MMs03420402
tanimoto score: 0.72

MMs03480406
tanimoto score: 0.72

MMs03480410
tanimoto score: 0.72

MMs03506909
tanimoto score: 0.72

MMs03507000
tanimoto score: 0.72

MMs03750086
tanimoto score: 0.72

MMs03750124
tanimoto score: 0.72

MMs03750840
tanimoto score: 0.72


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