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 201 - 220 of 920 



of 46    Go to Page   



MMs01992548
tanimoto score: 0.78

MMs03365483
tanimoto score: 0.78

MMs00550017
tanimoto score: 0.78

MMs02203579
tanimoto score: 0.78

MMs00550016
tanimoto score: 0.78

MMs00102938
tanimoto score: 0.78

MMs00550015
tanimoto score: 0.78

MMs00541862
tanimoto score: 0.78

MMs00541861
tanimoto score: 0.78

MMs02804927
tanimoto score: 0.78

MMs03283566
tanimoto score: 0.78

MMs02454237
tanimoto score: 0.78

MMs02455221
tanimoto score: 0.78

MMs02034496
tanimoto score: 0.78

MMs02454236
tanimoto score: 0.78

MMs02455223
tanimoto score: 0.78

MMs03252849
tanimoto score: 0.78

MMs00462211
tanimoto score: 0.78

MMs02455225
tanimoto score: 0.78

MMs00461346
tanimoto score: 0.78


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