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 461 - 480 of 2975

of 149 Go to Page

MMs02333893 tanimoto score: 0.79	MMs03782398 tanimoto score: 0.79	MMs02458506 tanimoto score: 0.79	MMs02458502 tanimoto score: 0.79
MMs02458500 tanimoto score: 0.79	MMs02458504 tanimoto score: 0.79	MMs02288811 tanimoto score: 0.79	MMs03175884 tanimoto score: 0.79
MMs03175823 tanimoto score: 0.79	MMs02458485 tanimoto score: 0.79	MMs02458483 tanimoto score: 0.79	MMs03703073 tanimoto score: 0.79
MMs03703075 tanimoto score: 0.79	MMs02458481 tanimoto score: 0.79	MMs03175890 tanimoto score: 0.79	MMs03175891 tanimoto score: 0.79
MMs03175887 tanimoto score: 0.79	MMs02449520 tanimoto score: 0.79	MMs02449521 tanimoto score: 0.79	MMs02449523 tanimoto score: 0.79

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