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 701 - 720 of 2975

of 149 Go to Page

MMs03283400 tanimoto score: 0.76	MMs03283405 tanimoto score: 0.76	MMs02462006 tanimoto score: 0.76	MMs02817082 tanimoto score: 0.76
MMs03283397 tanimoto score: 0.76	MMs02461998 tanimoto score: 0.76	MMs02023003 tanimoto score: 0.76	MMs02023001 tanimoto score: 0.76
MMs02022999 tanimoto score: 0.76	MMs02022997 tanimoto score: 0.76	MMs02462000 tanimoto score: 0.76	MMs02462002 tanimoto score: 0.76
MMs03303047 tanimoto score: 0.76	MMs01981965 tanimoto score: 0.75	MMs01981964 tanimoto score: 0.75	MMs02393756 tanimoto score: 0.75
MMs02679738 tanimoto score: 0.75	MMs02393755 tanimoto score: 0.75	MMs02393757 tanimoto score: 0.75	MMs02679735 tanimoto score: 0.75

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