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 301 - 320 of 3183

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MMs03255512 tanimoto score: 0.77	MMs03255514 tanimoto score: 0.77	MMs02453863 tanimoto score: 0.77	MMs02453865 tanimoto score: 0.77
MMs02453867 tanimoto score: 0.77	MMs03075894 tanimoto score: 0.77	MMs03076700 tanimoto score: 0.77	MMs03076704 tanimoto score: 0.77
MMs02453861 tanimoto score: 0.77	MMs03255505 tanimoto score: 0.77	MMs03255507 tanimoto score: 0.77	MMs02241480 tanimoto score: 0.77
MMs03255501 tanimoto score: 0.77	MMs03075667 tanimoto score: 0.77	MMs03255503 tanimoto score: 0.77	MMs03255508 tanimoto score: 0.77
MMs02443514 tanimoto score: 0.77	MMs02443516 tanimoto score: 0.77	MMs02443513 tanimoto score: 0.77	MMs02443518 tanimoto score: 0.77

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