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 21 - 40 of 2975

of 149 Go to Page

MMs02472594 tanimoto score: 0.89	MMs02381606 tanimoto score: 0.88	MMs02126415 tanimoto score: 0.88	MMs03079967 tanimoto score: 0.88
MMs02478664 tanimoto score: 0.88	MMs02478666 tanimoto score: 0.88	MMs02478668 tanimoto score: 0.88	MMs02381602 tanimoto score: 0.88
MMs02296973 tanimoto score: 0.88	MMs02381600 tanimoto score: 0.88	MMs02126169 tanimoto score: 0.88	MMs03175799 tanimoto score: 0.88
MMs02458490 tanimoto score: 0.88	MMs02126409 tanimoto score: 0.88	MMs02458492 tanimoto score: 0.88	MMs03079965 tanimoto score: 0.88
MMs03079963 tanimoto score: 0.88	MMs03079961 tanimoto score: 0.88	MMs02768726 tanimoto score: 0.88	MMs02815762 tanimoto score: 0.88

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