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 61 - 80 of 920 



of 46    Go to Page   



MMs01726021
tanimoto score: 0.86
MMs02478833
tanimoto score: 0.86
MMs01727550
tanimoto score: 0.85
MMs01727552
tanimoto score: 0.85

MMs01727554
tanimoto score: 0.85
MMs01727556
tanimoto score: 0.85
MMs01727116
tanimoto score: 0.84
MMs02510348
tanimoto score: 0.84

MMs01727118
tanimoto score: 0.84
MMs01727120
tanimoto score: 0.84
MMs01727122
tanimoto score: 0.84
MMs02510352
tanimoto score: 0.84

MMs02510354
tanimoto score: 0.84
MMs02510350
tanimoto score: 0.84
MMs03376505
tanimoto score: 0.84
MMs03089476
tanimoto score: 0.84

MMs03376572
tanimoto score: 0.84
MMs03267052
tanimoto score: 0.83
MMs03323068
tanimoto score: 0.83
MMs03323071
tanimoto score: 0.83


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