MMsINC Database Search
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Ligand PDB



ligand: NGD
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)O)O)O)O)C(=O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2107Ionic States: 674Tautomers: 126Drug Similarity: 1 Items found 121 - 140 of 2107 



of 106    Go to Page   



MMs02399633
tanimoto score: 0.77

MMs02109561
tanimoto score: 0.77

MMs03266643
tanimoto score: 0.77

MMs03266646
tanimoto score: 0.77

MMs02389813
tanimoto score: 0.77

MMs00327747
tanimoto score: 0.77

MMs00327746
tanimoto score: 0.77

MMs00325486
tanimoto score: 0.77

MMs00325485
tanimoto score: 0.77

MMs02466676
tanimoto score: 0.77

MMs02466678
tanimoto score: 0.77

MMs03168525
tanimoto score: 0.77

MMs02466672
tanimoto score: 0.77

MMs02466674
tanimoto score: 0.77

MMs03168527
tanimoto score: 0.77

MMs02109560
tanimoto score: 0.77

MMs03168528
tanimoto score: 0.77

MMs03266649
tanimoto score: 0.77

MMs02022880
tanimoto score: 0.77

MMs02022874
tanimoto score: 0.77


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