MMsINC Ligand

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 81 - 100 of 2107

of 106 Go to Page

MMs02023003 tanimoto score: 0.79	MMs02040848 tanimoto score: 0.79	MMs02022999 tanimoto score: 0.79	MMs02470933 tanimoto score: 0.79
MMs02023001 tanimoto score: 0.79	MMs02470934 tanimoto score: 0.79	MMs02790993 tanimoto score: 0.79	MMs02470935 tanimoto score: 0.79
MMs02022997 tanimoto score: 0.79	MMs03393640 tanimoto score: 0.79	MMs01088489 tanimoto score: 0.79	MMs00449404 tanimoto score: 0.79
MMs03079244 tanimoto score: 0.79	MMs01088490 tanimoto score: 0.79	MMs02470936 tanimoto score: 0.79	MMs02477732 tanimoto score: 0.79
MMs00448500 tanimoto score: 0.79	MMs02477733 tanimoto score: 0.79	MMs01554731 tanimoto score: 0.78	MMs01554732 tanimoto score: 0.78

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