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 701 - 720 of 920 



of 46    Go to Page   



MMs02516899
tanimoto score: 0.72

MMs02550849
tanimoto score: 0.72

MMs03840656
tanimoto score: 0.72

MMs03840657
tanimoto score: 0.72

MMs03840673
tanimoto score: 0.72

MMs03840674
tanimoto score: 0.72

MMs03480539
tanimoto score: 0.72

MMs03480520
tanimoto score: 0.72

MMs03916542
tanimoto score: 0.72

MMs03895578
tanimoto score: 0.72

MMs03895572
tanimoto score: 0.72

MMs02193534
tanimoto score: 0.72

MMs02045679
tanimoto score: 0.72

MMs03480517
tanimoto score: 0.72

MMs03514899
tanimoto score: 0.72

MMs03514897
tanimoto score: 0.72

MMs02022314
tanimoto score: 0.72

MMs02022313
tanimoto score: 0.72

MMs02022312
tanimoto score: 0.72

MMs02022311
tanimoto score: 0.72


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