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 121 - 140 of 5374 



of 269    Go to Page   



MMs03080171
tanimoto score: 0.88

MMs03080177
tanimoto score: 0.88

MMs03080443
tanimoto score: 0.88

MMs02381445
tanimoto score: 0.88

MMs02381613
tanimoto score: 0.88

MMs03080175
tanimoto score: 0.88

MMs02388840
tanimoto score: 0.88

MMs00015282
tanimoto score: 0.88

MMs02388842
tanimoto score: 0.88

MMs03080445
tanimoto score: 0.88

MMs03080335
tanimoto score: 0.88

MMs03080337
tanimoto score: 0.88

MMs02454405
tanimoto score: 0.88

MMs03080331
tanimoto score: 0.88

MMs01725836
tanimoto score: 0.88

MMs00025073
tanimoto score: 0.88

MMs02188386
tanimoto score: 0.88

MMs03080333
tanimoto score: 0.88

MMs03080439
tanimoto score: 0.88

MMs01771301
tanimoto score: 0.88


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