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 1061 - 1080 of 2975

of 149 Go to Page

MMs02381412 tanimoto score: 0.74	MMs02381410 tanimoto score: 0.74	MMs00012829 tanimoto score: 0.74	MMs03080333 tanimoto score: 0.74
MMs02381196 tanimoto score: 0.74	MMs03080335 tanimoto score: 0.74	MMs03080337 tanimoto score: 0.74	MMs02381194 tanimoto score: 0.74
MMs02381192 tanimoto score: 0.74	MMs02381190 tanimoto score: 0.74	MMs03176751 tanimoto score: 0.74	MMs03080331 tanimoto score: 0.74
MMs03176752 tanimoto score: 0.74	MMs03176754 tanimoto score: 0.74	MMs02377964 tanimoto score: 0.74	MMs02375005 tanimoto score: 0.74
MMs03080439 tanimoto score: 0.74	MMs02367155 tanimoto score: 0.74	MMs03176756 tanimoto score: 0.74	MMs03176737 tanimoto score: 0.74

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