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 401 - 420 of 5374 



of 269    Go to Page   



MMs03079944
tanimoto score: 0.84
MMs03079950
tanimoto score: 0.84
MMs01725833
tanimoto score: 0.84
MMs00460926
tanimoto score: 0.84

MMs01725809
tanimoto score: 0.84
MMs03079894
tanimoto score: 0.84
MMs02444024
tanimoto score: 0.84
MMs02444018
tanimoto score: 0.84

MMs02444020
tanimoto score: 0.84
MMs02444022
tanimoto score: 0.84
MMs02218537
tanimoto score: 0.84
MMs02419658
tanimoto score: 0.84

MMs02209628
tanimoto score: 0.84
MMs00013143
tanimoto score: 0.84
MMs02209630
tanimoto score: 0.84
MMs03079892
tanimoto score: 0.84

MMs03079952
tanimoto score: 0.84
MMs02209627
tanimoto score: 0.84
MMs01090560
tanimoto score: 0.84
MMs02440824
tanimoto score: 0.84


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