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 821 - 840 of 920 



of 46    Go to Page   



MMs02454841
tanimoto score: 0.71

MMs02454843
tanimoto score: 0.71

MMs02454844
tanimoto score: 0.71

MMs02413696
tanimoto score: 0.71

MMs03482372
tanimoto score: 0.71

MMs00458486
tanimoto score: 0.71

MMs02456301
tanimoto score: 0.71

MMs02456302
tanimoto score: 0.71

MMs02456303
tanimoto score: 0.71

MMs02456304
tanimoto score: 0.71

MMs02456643
tanimoto score: 0.71

MMs02456645
tanimoto score: 0.71

MMs02456647
tanimoto score: 0.71

MMs02456648
tanimoto score: 0.71

MMs02413695
tanimoto score: 0.71

MMs02413694
tanimoto score: 0.71

MMs02413693
tanimoto score: 0.71

MMs02413258
tanimoto score: 0.71

MMs03503094
tanimoto score: 0.71

MMs03504453
tanimoto score: 0.71


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