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 801 - 820 of 920 



of 46    Go to Page   



MMs00766714
tanimoto score: 0.71

MMs00766713
tanimoto score: 0.71

MMs00766712
tanimoto score: 0.71

MMs03404803
tanimoto score: 0.71

MMs02433986
tanimoto score: 0.71

MMs03404877
tanimoto score: 0.71

MMs03405209
tanimoto score: 0.71

MMs03405243
tanimoto score: 0.71

MMs02437319
tanimoto score: 0.71

MMs02437320
tanimoto score: 0.71

MMs02437321
tanimoto score: 0.71

MMs02437322
tanimoto score: 0.71

MMs00525955
tanimoto score: 0.71

MMs00458492
tanimoto score: 0.71

MMs00458490
tanimoto score: 0.71

MMs02424624
tanimoto score: 0.71

MMs02424623
tanimoto score: 0.71

MMs02424622
tanimoto score: 0.71

MMs00458488
tanimoto score: 0.71

MMs02454839
tanimoto score: 0.71


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