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 381 - 400 of 920 



of 46    Go to Page   



MMs02035418
tanimoto score: 0.74
MMs02035417
tanimoto score: 0.74
MMs02035416
tanimoto score: 0.74
MMs02035415
tanimoto score: 0.74

MMs00364768
tanimoto score: 0.74
MMs00364767
tanimoto score: 0.74
MMs00364766
tanimoto score: 0.74
MMs00364765
tanimoto score: 0.74

MMs02505542
tanimoto score: 0.74
MMs02505543
tanimoto score: 0.74
MMs02505544
tanimoto score: 0.74
MMs02485047
tanimoto score: 0.74

MMs02505547
tanimoto score: 0.74
MMs03213519
tanimoto score: 0.74
MMs03171331
tanimoto score: 0.74
MMs03213558
tanimoto score: 0.74

MMs03171327
tanimoto score: 0.74
MMs03171329
tanimoto score: 0.74
MMs03213719
tanimoto score: 0.74
MMs02485026
tanimoto score: 0.74


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