MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3D
Name: 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE
SMILES: CC(=O)c1ccc[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OC
C3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 3183Ionic States: 961Tautomers: 57Drug Similarity: 1

Items found 141 - 160 of 3183

of 160 Go to Page

MMs02381600 tanimoto score: 0.79	MMs00932736 tanimoto score: 0.79	MMs00932738 tanimoto score: 0.79	MMs00932732 tanimoto score: 0.79
MMs00932734 tanimoto score: 0.79	MMs01880029 tanimoto score: 0.79	MMs02288110 tanimoto score: 0.79	MMs02502064 tanimoto score: 0.79
MMs02227913 tanimoto score: 0.79	MMs02502063 tanimoto score: 0.79	MMs02126415 tanimoto score: 0.79	MMs02502061 tanimoto score: 0.79
MMs02193451 tanimoto score: 0.79	MMs02443300 tanimoto score: 0.79	MMs02126409 tanimoto score: 0.79	MMs02502062 tanimoto score: 0.79
MMs02126373 tanimoto score: 0.79	MMs02126371 tanimoto score: 0.79	MMs02126375 tanimoto score: 0.79	MMs02381602 tanimoto score: 0.79

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