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 141 - 160 of 920 



of 46    Go to Page   



MMs03251236
tanimoto score: 0.79

MMs03251242
tanimoto score: 0.79

MMs00461035
tanimoto score: 0.79

MMs03251234
tanimoto score: 0.79

MMs03251244
tanimoto score: 0.79

MMs01726019
tanimoto score: 0.78

MMs02203576
tanimoto score: 0.78

MMs01726018
tanimoto score: 0.78

MMs01726016
tanimoto score: 0.78

MMs02203577
tanimoto score: 0.78

MMs01726014
tanimoto score: 0.78

MMs02037185
tanimoto score: 0.78

MMs02806780
tanimoto score: 0.78

MMs02037186
tanimoto score: 0.78

MMs02454234
tanimoto score: 0.78

MMs00366944
tanimoto score: 0.78

MMs00366943
tanimoto score: 0.78

MMs02037179
tanimoto score: 0.78

MMs00366942
tanimoto score: 0.78

MMs00541861
tanimoto score: 0.78


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