MMsINC Database Search
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Ligand PDB



ligand: JS4
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)OCCNCCCN)O)N
[show PDB table]


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

Neutral Molecules: 920Ionic States: 414Tautomers: 0Drug Similarity: 129 Items found 861 - 880 of 920 



of 46    Go to Page   



MMs03569145
tanimoto score: 0.71

MMs02486630
tanimoto score: 0.71

MMs02486632
tanimoto score: 0.71

MMs02486634
tanimoto score: 0.71

MMs02487090
tanimoto score: 0.7

MMs00189719
tanimoto score: 0.7

MMs02492088
tanimoto score: 0.7

MMs03691019
tanimoto score: 0.7

MMs03691018
tanimoto score: 0.7

MMs02492076
tanimoto score: 0.7

MMs02768232
tanimoto score: 0.7

MMs03404961
tanimoto score: 0.7

MMs03404544
tanimoto score: 0.7

MMs03404539
tanimoto score: 0.7

MMs03404534
tanimoto score: 0.7

MMs03404527
tanimoto score: 0.7

MMs03404523
tanimoto score: 0.7

MMs03404154
tanimoto score: 0.7

MMs03404150
tanimoto score: 0.7

MMs03404146
tanimoto score: 0.7


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