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 581 - 600 of 5374 



of 269    Go to Page   



MMs03175548
tanimoto score: 0.84
MMs02404570
tanimoto score: 0.84
MMs02404564
tanimoto score: 0.84
MMs02420038
tanimoto score: 0.84

MMs02404566
tanimoto score: 0.84
MMs02471040
tanimoto score: 0.84
MMs02420041
tanimoto score: 0.84
MMs02471043
tanimoto score: 0.84

MMs02471039
tanimoto score: 0.84
MMs03175543
tanimoto score: 0.84
MMs02471038
tanimoto score: 0.84
MMs03175544
tanimoto score: 0.84

MMs03175546
tanimoto score: 0.84
MMs02389311
tanimoto score: 0.84
MMs02419658
tanimoto score: 0.84
MMs03175063
tanimoto score: 0.84

MMs03175061
tanimoto score: 0.84
MMs03175065
tanimoto score: 0.84
MMs02419652
tanimoto score: 0.84
MMs03169220
tanimoto score: 0.84


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