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 261 - 280 of 920 



of 46    Go to Page   



MMs03129791
tanimoto score: 0.76

MMs03129793
tanimoto score: 0.76

MMs02477037
tanimoto score: 0.76

MMs03129790
tanimoto score: 0.76

MMs03129770
tanimoto score: 0.76

MMs03129771
tanimoto score: 0.76

MMs03129772
tanimoto score: 0.76

MMs02477038
tanimoto score: 0.76

MMs02395118
tanimoto score: 0.76

MMs02764611
tanimoto score: 0.76

MMs03129773
tanimoto score: 0.76

MMs01746243
tanimoto score: 0.76

MMs01744189
tanimoto score: 0.76

MMs01737447
tanimoto score: 0.76

MMs01727733
tanimoto score: 0.76

MMs01727731
tanimoto score: 0.76

MMs01727729
tanimoto score: 0.76

MMs01727727
tanimoto score: 0.76

MMs00541850
tanimoto score: 0.76

MMs02395114
tanimoto score: 0.76


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