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 181 - 200 of 5374 



of 269    Go to Page   



MMs03078768
tanimoto score: 0.87
MMs01726761
tanimoto score: 0.87
MMs01726763
tanimoto score: 0.87
MMs01726765
tanimoto score: 0.87

MMs03296726
tanimoto score: 0.87
MMs02444623
tanimoto score: 0.87
MMs02126289
tanimoto score: 0.87
MMs02444621
tanimoto score: 0.87

MMs03127396
tanimoto score: 0.87
MMs03127397
tanimoto score: 0.87
MMs03127398
tanimoto score: 0.87
MMs02482247
tanimoto score: 0.87

MMs03210833
tanimoto score: 0.87
MMs03127071
tanimoto score: 0.87
MMs02482241
tanimoto score: 0.87
MMs03127073
tanimoto score: 0.87

MMs02482243
tanimoto score: 0.87
MMs03127069
tanimoto score: 0.87
MMs03127076
tanimoto score: 0.87
MMs02444617
tanimoto score: 0.87


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