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 641 - 660 of 920 



of 46    Go to Page   



MMs03404938
tanimoto score: 0.72

MMs03079211
tanimoto score: 0.72

MMs03079213
tanimoto score: 0.72

MMs03405254
tanimoto score: 0.72

MMs03408082
tanimoto score: 0.72

MMs03416905
tanimoto score: 0.72

MMs03421952
tanimoto score: 0.72

MMs03916543
tanimoto score: 0.72

MMs03079216
tanimoto score: 0.72

MMs03427908
tanimoto score: 0.72

MMs03079218
tanimoto score: 0.72

MMs03079220
tanimoto score: 0.72

MMs02439110
tanimoto score: 0.72

MMs03460077
tanimoto score: 0.72

MMs03460078
tanimoto score: 0.72

MMs02439111
tanimoto score: 0.72

MMs03079222
tanimoto score: 0.72

MMs03089618
tanimoto score: 0.72

MMs02439113
tanimoto score: 0.72

MMs03089881
tanimoto score: 0.72


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