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 961 - 980 of 2975

of 149 Go to Page

MMs03176743 tanimoto score: 0.74	MMs01933934 tanimoto score: 0.74	MMs00074499 tanimoto score: 0.74	MMs00710040 tanimoto score: 0.74
MMs00710039 tanimoto score: 0.74	MMs00009264 tanimoto score: 0.74	MMs03076619 tanimoto score: 0.74	MMs00704526 tanimoto score: 0.74
MMs01938292 tanimoto score: 0.74	MMs03078362 tanimoto score: 0.74	MMs02432967 tanimoto score: 0.74	MMs00074498 tanimoto score: 0.74
MMs02397801 tanimoto score: 0.74	MMs02397803 tanimoto score: 0.74	MMs02884436 tanimoto score: 0.74	MMs02885682 tanimoto score: 0.74
MMs02397808 tanimoto score: 0.74	MMs02397810 tanimoto score: 0.74	MMs00173732 tanimoto score: 0.74	MMs02884434 tanimoto score: 0.74

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