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 221 - 240 of 920 



of 46    Go to Page   



MMs03365483
tanimoto score: 0.78

MMs00459693
tanimoto score: 0.78

MMs03353446
tanimoto score: 0.78

MMs01727372
tanimoto score: 0.78

MMs01727371
tanimoto score: 0.78

MMs01727369
tanimoto score: 0.78

MMs02764610
tanimoto score: 0.78

MMs03363717
tanimoto score: 0.78

MMs02455221
tanimoto score: 0.78

MMs02203576
tanimoto score: 0.78

MMs01727367
tanimoto score: 0.78

MMs02806772
tanimoto score: 0.78

MMs02203579
tanimoto score: 0.78

MMs00366943
tanimoto score: 0.78

MMs02806780
tanimoto score: 0.78

MMs02205552
tanimoto score: 0.78

MMs02806771
tanimoto score: 0.78

MMs03363724
tanimoto score: 0.78

MMs03497800
tanimoto score: 0.77

MMs03497797
tanimoto score: 0.77


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