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 661 - 680 of 2975

of 149 Go to Page

MMs03317783 tanimoto score: 0.76	MMs03303055 tanimoto score: 0.76	MMs03317784 tanimoto score: 0.76	MMs02241480 tanimoto score: 0.76
MMs03303053 tanimoto score: 0.76	MMs03317786 tanimoto score: 0.76	MMs03317788 tanimoto score: 0.76	MMs03303043 tanimoto score: 0.76
MMs03303045 tanimoto score: 0.76	MMs02466693 tanimoto score: 0.76	MMs03080413 tanimoto score: 0.76	MMs03303047 tanimoto score: 0.76
MMs02466695 tanimoto score: 0.76	MMs03080415 tanimoto score: 0.76	MMs03303049 tanimoto score: 0.76	MMs03127393 tanimoto score: 0.76
MMs02221281 tanimoto score: 0.76	MMs03080417 tanimoto score: 0.76	MMs02466697 tanimoto score: 0.76	MMs03303051 tanimoto score: 0.76

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