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 61 - 80 of 2975

of 149 Go to Page

MMs03708575 tanimoto score: 0.87	MMs02501243 tanimoto score: 0.87	MMs02501244 tanimoto score: 0.87	MMs02501246 tanimoto score: 0.87
MMs02815763 tanimoto score: 0.87	MMs02266438 tanimoto score: 0.87	MMs03470835 tanimoto score: 0.87	MMs03470812 tanimoto score: 0.87
MMs03286314 tanimoto score: 0.87	MMs03470829 tanimoto score: 0.87	MMs03470822 tanimoto score: 0.87	MMs03470825 tanimoto score: 0.87
MMs03264062 tanimoto score: 0.87	MMs03286309 tanimoto score: 0.87	MMs02501247 tanimoto score: 0.87	MMs03470818 tanimoto score: 0.87
MMs03286312 tanimoto score: 0.87	MMs02453867 tanimoto score: 0.86	MMs02513455 tanimoto score: 0.86	MMs02453863 tanimoto score: 0.86

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