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 221 - 240 of 2107 



of 106    Go to Page   



MMs00269160
tanimoto score: 0.76

MMs03075892
tanimoto score: 0.76

MMs02262609
tanimoto score: 0.76

MMs02262612
tanimoto score: 0.76

MMs01833193
tanimoto score: 0.76

MMs02817783
tanimoto score: 0.76

MMs01842333
tanimoto score: 0.76

MMs02458910
tanimoto score: 0.76

MMs03266464
tanimoto score: 0.76

MMs02679737
tanimoto score: 0.75

MMs02679738
tanimoto score: 0.75

MMs02741412
tanimoto score: 0.75

MMs02679734
tanimoto score: 0.75

MMs02679735
tanimoto score: 0.75

MMs02679736
tanimoto score: 0.75

MMs02430617
tanimoto score: 0.75

MMs01802370
tanimoto score: 0.75

MMs01802371
tanimoto score: 0.75

MMs02528221
tanimoto score: 0.75

MMs02126222
tanimoto score: 0.75


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