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 121 - 140 of 3183

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MMs03080415 tanimoto score: 0.79	MMs03080417 tanimoto score: 0.79	MMs02443302 tanimoto score: 0.79	MMs02193451 tanimoto score: 0.79
MMs02466512 tanimoto score: 0.79	MMs03081824 tanimoto score: 0.79	MMs00932738 tanimoto score: 0.79	MMs02621262 tanimoto score: 0.79
MMs00932734 tanimoto score: 0.79	MMs00932736 tanimoto score: 0.79	MMs00932732 tanimoto score: 0.79	MMs02502061 tanimoto score: 0.79
MMs02126409 tanimoto score: 0.79	MMs02502062 tanimoto score: 0.79	MMs02126415 tanimoto score: 0.79	MMs02126375 tanimoto score: 0.79
MMs02502063 tanimoto score: 0.79	MMs02126369 tanimoto score: 0.79	MMs02126371 tanimoto score: 0.79	MMs02227913 tanimoto score: 0.79

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