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 661 - 680 of 920 



of 46    Go to Page   



MMs03089883
tanimoto score: 0.72

MMs03089885
tanimoto score: 0.72

MMs03090172
tanimoto score: 0.72

MMs03090174
tanimoto score: 0.72

MMs03090256
tanimoto score: 0.72

MMs03090258
tanimoto score: 0.72

MMs02443911
tanimoto score: 0.72

MMs02443912
tanimoto score: 0.72

MMs02443914
tanimoto score: 0.72

MMs03587666
tanimoto score: 0.72

MMs02443915
tanimoto score: 0.72

MMs02456626
tanimoto score: 0.72

MMs02456625
tanimoto score: 0.72

MMs02456624
tanimoto score: 0.72

MMs03750090
tanimoto score: 0.72

MMs03750128
tanimoto score: 0.72

MMs03750844
tanimoto score: 0.72

MMs03750876
tanimoto score: 0.72

MMs03480541
tanimoto score: 0.72

MMs00016106
tanimoto score: 0.72


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