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 301 - 320 of 920 



of 46    Go to Page   



MMs03129773
tanimoto score: 0.76
MMs03129770
tanimoto score: 0.76
MMs03252647
tanimoto score: 0.76
MMs03129771
tanimoto score: 0.76

MMs00058791
tanimoto score: 0.76
MMs03101994
tanimoto score: 0.75
MMs02205917
tanimoto score: 0.75
MMs02205915
tanimoto score: 0.75

MMs02205916
tanimoto score: 0.75
MMs02205914
tanimoto score: 0.75
MMs03089686
tanimoto score: 0.75
MMs03089687
tanimoto score: 0.75

MMs03079215
tanimoto score: 0.75
MMs02164308
tanimoto score: 0.75
MMs00016082
tanimoto score: 0.75
MMs02516851
tanimoto score: 0.75

MMs02516853
tanimoto score: 0.75
MMs00024551
tanimoto score: 0.75
MMs02454118
tanimoto score: 0.75
MMs02516849
tanimoto score: 0.75


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