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 561 - 580 of 1722 



of 87    Go to Page   



MMs02458848
tanimoto score: 0.73

MMs02458849
tanimoto score: 0.73

MMs01725766
tanimoto score: 0.73

MMs02458846
tanimoto score: 0.73

MMs00170530
tanimoto score: 0.73

MMs02458847
tanimoto score: 0.73

MMs03175682
tanimoto score: 0.73

MMs03175683
tanimoto score: 0.73

MMs03175947
tanimoto score: 0.73

MMs03181015
tanimoto score: 0.73

MMs00170529
tanimoto score: 0.73

MMs03175515
tanimoto score: 0.73

MMs01606900
tanimoto score: 0.73

MMs03175517
tanimoto score: 0.73

MMs02327921
tanimoto score: 0.73

MMs02327919
tanimoto score: 0.73

MMs03175519
tanimoto score: 0.73

MMs03131614
tanimoto score: 0.73

MMs03131615
tanimoto score: 0.73

MMs03102323
tanimoto score: 0.73


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