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 1 - 20 of 1722 



of 87    Go to Page   



MMs02468397
tanimoto score: 0.87

MMs02468396
tanimoto score: 0.87

MMs02468395
tanimoto score: 0.87

MMs02468399
tanimoto score: 0.87

MMs02415871
tanimoto score: 0.85

MMs02415874
tanimoto score: 0.85

MMs02415872
tanimoto score: 0.85

MMs03302655
tanimoto score: 0.85

MMs02238333
tanimoto score: 0.85

MMs01842333
tanimoto score: 0.85

MMs03302656
tanimoto score: 0.85

MMs03302654
tanimoto score: 0.85

MMs03314278
tanimoto score: 0.85

MMs02817783
tanimoto score: 0.85

MMs02430616
tanimoto score: 0.84

MMs02430618
tanimoto score: 0.84

MMs02430620
tanimoto score: 0.84

MMs02044283
tanimoto score: 0.84

MMs02044281
tanimoto score: 0.84

MMs01981596
tanimoto score: 0.84


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