MMsINC Database Search
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Ligand PDB



ligand: CAG
SMILES: CC(c1ccccc1[N+](=O)[O-])OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1722Ionic States: 489Tautomers: 36Drug Similarity: 2 Items found 221 - 240 of 1722 



of 87    Go to Page   



MMs02416036
tanimoto score: 0.77

MMs02416037
tanimoto score: 0.77

MMs02466692
tanimoto score: 0.77

MMs02274686
tanimoto score: 0.77

MMs02412841
tanimoto score: 0.77

MMs03786814
tanimoto score: 0.77

MMs03921658
tanimoto score: 0.77

MMs02437842
tanimoto score: 0.77

MMs02437844
tanimoto score: 0.77

MMs03470062
tanimoto score: 0.77

MMs02437840
tanimoto score: 0.77

MMs03393636
tanimoto score: 0.77

MMs03359856
tanimoto score: 0.77

MMs03921659
tanimoto score: 0.77

MMs02016106
tanimoto score: 0.76

MMs03133251
tanimoto score: 0.76

MMs03133248
tanimoto score: 0.76

MMs03133249
tanimoto score: 0.76

MMs02016108
tanimoto score: 0.76

MMs02494774
tanimoto score: 0.76


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