MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AA
Name: 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O
CC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 2975Ionic States: 1476Tautomers: 39Drug Similarity: 27

Items found 81 - 100 of 2975

of 149 Go to Page

MMs03286299 tanimoto score: 0.86	MMs02513458 tanimoto score: 0.86	MMs03286300 tanimoto score: 0.86	MMs02513456 tanimoto score: 0.86
MMs03470839 tanimoto score: 0.86	MMs03470834 tanimoto score: 0.86	MMs03237792 tanimoto score: 0.86	MMs02513457 tanimoto score: 0.86
MMs03470821 tanimoto score: 0.86	MMs02453863 tanimoto score: 0.86	MMs02453865 tanimoto score: 0.86	MMs03075667 tanimoto score: 0.86
MMs02453867 tanimoto score: 0.86	MMs02453861 tanimoto score: 0.86	MMs02472591 tanimoto score: 0.86	MMs02472588 tanimoto score: 0.86
MMs02472585 tanimoto score: 0.86	MMs02458552 tanimoto score: 0.85	MMs02519030 tanimoto score: 0.85	MMs02458554 tanimoto score: 0.85

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