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 101 - 120 of 2107 



of 106    Go to Page   



MMs03623312
tanimoto score: 0.78

MMs02502284
tanimoto score: 0.78

MMs02502288
tanimoto score: 0.78

MMs02502282
tanimoto score: 0.78

MMs02502281
tanimoto score: 0.78

MMs02502289
tanimoto score: 0.78

MMs03623309
tanimoto score: 0.78

MMs01554732
tanimoto score: 0.78

MMs01554731
tanimoto score: 0.78

MMs02502283
tanimoto score: 0.78

MMs02502290
tanimoto score: 0.78

MMs03623310
tanimoto score: 0.78

MMs02466695
tanimoto score: 0.78

MMs02466697
tanimoto score: 0.78

MMs02466693
tanimoto score: 0.78

MMs02466699
tanimoto score: 0.78

MMs03076842
tanimoto score: 0.78

MMs02360013
tanimoto score: 0.77

MMs02841761
tanimoto score: 0.77

MMs02719480
tanimoto score: 0.77


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