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 881 - 900 of 2975

of 149 Go to Page

MMs03076376 tanimoto score: 0.75	MMs02466678 tanimoto score: 0.75	MMs02466674 tanimoto score: 0.75	MMs02466676 tanimoto score: 0.75
MMs02819368 tanimoto score: 0.75	MMs03176728 tanimoto score: 0.75	MMs03176729 tanimoto score: 0.75	MMs01005843 tanimoto score: 0.75
MMs03656926 tanimoto score: 0.75	MMs03663420 tanimoto score: 0.75	MMs00024366 tanimoto score: 0.75	MMs02466672 tanimoto score: 0.75
MMs03176731 tanimoto score: 0.75	MMs03169660 tanimoto score: 0.75	MMs02818176 tanimoto score: 0.75	MMs03175876 tanimoto score: 0.75
MMs02394883 tanimoto score: 0.75	MMs02126201 tanimoto score: 0.75	MMs02394885 tanimoto score: 0.75	MMs02394879 tanimoto score: 0.75

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