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 1041 - 1060 of 2975

of 149 Go to Page

MMs02388824 tanimoto score: 0.74	MMs00135134 tanimoto score: 0.74	MMs02388822 tanimoto score: 0.74	MMs02388820 tanimoto score: 0.74
MMs02388818 tanimoto score: 0.74	MMs02388816 tanimoto score: 0.74	MMs02384304 tanimoto score: 0.74	MMs02384302 tanimoto score: 0.74
MMs02384300 tanimoto score: 0.74	MMs02384298 tanimoto score: 0.74	MMs00016199 tanimoto score: 0.74	MMs02487929 tanimoto score: 0.74
MMs02381701 tanimoto score: 0.74	MMs02381699 tanimoto score: 0.74	MMs02381697 tanimoto score: 0.74	MMs00529780 tanimoto score: 0.74
MMs02381619 tanimoto score: 0.74	MMs02381617 tanimoto score: 0.74	MMs02381615 tanimoto score: 0.74	MMs02381613 tanimoto score: 0.74

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