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 401 - 420 of 2975

of 149 Go to Page

MMs03189374 tanimoto score: 0.8	MMs03189376 tanimoto score: 0.8	MMs03189372 tanimoto score: 0.8	MMs03322769 tanimoto score: 0.8
MMs02126371 tanimoto score: 0.8	MMs02126369 tanimoto score: 0.8	MMs02126373 tanimoto score: 0.8	MMs02126375 tanimoto score: 0.8
MMs03189370 tanimoto score: 0.8	MMs02505523 tanimoto score: 0.8	MMs02505524 tanimoto score: 0.8	MMs02505525 tanimoto score: 0.8
MMs03075666 tanimoto score: 0.8	MMs02437842 tanimoto score: 0.8	MMs02433498 tanimoto score: 0.8	MMs02433500 tanimoto score: 0.8
MMs02433502 tanimoto score: 0.8	MMs02437844 tanimoto score: 0.8	MMs02433496 tanimoto score: 0.8	MMs02437840 tanimoto score: 0.8

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