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 341 - 360 of 5374 



of 269    Go to Page   



MMs03082367
tanimoto score: 0.85

MMs02126086
tanimoto score: 0.85

MMs02479747
tanimoto score: 0.85

MMs02479746
tanimoto score: 0.85

MMs03082369
tanimoto score: 0.85

MMs02432183
tanimoto score: 0.85

MMs02432185
tanimoto score: 0.85

MMs02479668
tanimoto score: 0.85

MMs02432181
tanimoto score: 0.85

MMs02479666
tanimoto score: 0.85

MMs02432179
tanimoto score: 0.85

MMs02125450
tanimoto score: 0.85

MMs02479748
tanimoto score: 0.85

MMs02479662
tanimoto score: 0.85

MMs02479749
tanimoto score: 0.85

MMs02126228
tanimoto score: 0.85

MMs02384432
tanimoto score: 0.85

MMs02444613
tanimoto score: 0.85

MMs02479664
tanimoto score: 0.85

MMs02428943
tanimoto score: 0.85


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