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 921 - 940 of 2975

of 149 Go to Page

MMs03076376 tanimoto score: 0.75	MMs02396634 tanimoto score: 0.75	MMs00017680 tanimoto score: 0.75	MMs02394392 tanimoto score: 0.75
MMs03176728 tanimoto score: 0.75	MMs02394879 tanimoto score: 0.75	MMs03175876 tanimoto score: 0.75	MMs03175874 tanimoto score: 0.75
MMs03080247 tanimoto score: 0.75	MMs02396636 tanimoto score: 0.75	MMs02443507 tanimoto score: 0.75	MMs03204650 tanimoto score: 0.75
MMs00282856 tanimoto score: 0.74	MMs00282855 tanimoto score: 0.74	MMs01962407 tanimoto score: 0.74	MMs02462910 tanimoto score: 0.74
MMs02462912 tanimoto score: 0.74	MMs00074500 tanimoto score: 0.74	MMs02462908 tanimoto score: 0.74	MMs02461374 tanimoto score: 0.74

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