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 201 - 220 of 5374 



of 269    Go to Page   



MMs02381194
tanimoto score: 0.87
MMs03078768
tanimoto score: 0.87
MMs02381196
tanimoto score: 0.87
MMs02444619
tanimoto score: 0.87

MMs03296726
tanimoto score: 0.87
MMs03080432
tanimoto score: 0.87
MMs02381190
tanimoto score: 0.87
MMs02482245
tanimoto score: 0.87

MMs02482247
tanimoto score: 0.87
MMs03210833
tanimoto score: 0.87
MMs02381192
tanimoto score: 0.87
MMs02482159
tanimoto score: 0.86

MMs02482161
tanimoto score: 0.86
MMs02482154
tanimoto score: 0.86
MMs02482152
tanimoto score: 0.86
MMs02482156
tanimoto score: 0.86

MMs02482150
tanimoto score: 0.86
MMs02482157
tanimoto score: 0.86
MMs02482163
tanimoto score: 0.86
MMs02388854
tanimoto score: 0.86


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