MMsINC Database Search
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Ligand PDB



ligand: 4AD
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)N)[NH3+])O)O)N		[show PDB table]

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

Neutral Molecules: 5374Ionic States: 2573Tautomers: 5Drug Similarity: 34 Items found 1 - 20 of 5374 



of 269    Go to Page   



MMs03080556
tanimoto score: 0.98
MMs03080558
tanimoto score: 0.98
MMs03080554
tanimoto score: 0.98
MMs03080560
tanimoto score: 0.98

MMs03078507
tanimoto score: 0.97
MMs03078513
tanimoto score: 0.97
MMs03078509
tanimoto score: 0.97
MMs03078511
tanimoto score: 0.97

MMs03079380
tanimoto score: 0.94
MMs03079376
tanimoto score: 0.94
MMs03079378
tanimoto score: 0.94
MMs03079382
tanimoto score: 0.94

MMs03921516
tanimoto score: 0.92
MMs03916424
tanimoto score: 0.92
MMs03916422
tanimoto score: 0.92
MMs03916426
tanimoto score: 0.92

MMs03916428
tanimoto score: 0.92
MMs03921514
tanimoto score: 0.92
MMs03921520
tanimoto score: 0.92
MMs03921518
tanimoto score: 0.92


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