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 581 - 600 of 920 



of 46    Go to Page   



MMs03090403
tanimoto score: 0.73

MMs03091813
tanimoto score: 0.73

MMs00025624
tanimoto score: 0.73

MMs01875301
tanimoto score: 0.73

MMs03270471
tanimoto score: 0.73

MMs02443115
tanimoto score: 0.73

MMs03921969
tanimoto score: 0.73

MMs03923100
tanimoto score: 0.73

MMs03923101
tanimoto score: 0.73

MMs01551495
tanimoto score: 0.73

MMs01782230
tanimoto score: 0.73

MMs02454445
tanimoto score: 0.73

MMs01771383
tanimoto score: 0.73

MMs01551494
tanimoto score: 0.73

MMs03923102
tanimoto score: 0.73

MMs03404885
tanimoto score: 0.73

MMs00025648
tanimoto score: 0.73

MMs01551493
tanimoto score: 0.73

MMs00015421
tanimoto score: 0.73

MMs02404720
tanimoto score: 0.73


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