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 841 - 860 of 2975

of 149 Go to Page

MMs01073979 tanimoto score: 0.75	MMs01073977 tanimoto score: 0.75	MMs03217106 tanimoto score: 0.75	MMs03217150 tanimoto score: 0.75
MMs03212897 tanimoto score: 0.75	MMs03386551 tanimoto score: 0.75	MMs03212899 tanimoto score: 0.75	MMs03212895 tanimoto score: 0.75
MMs02466676 tanimoto score: 0.75	MMs03077391 tanimoto score: 0.75	MMs00025075 tanimoto score: 0.75	MMs02466678 tanimoto score: 0.75
MMs03076376 tanimoto score: 0.75	MMs02466672 tanimoto score: 0.75	MMs03204650 tanimoto score: 0.75	MMs02251995 tanimoto score: 0.75
MMs03204652 tanimoto score: 0.75	MMs02245246 tanimoto score: 0.75	MMs03189510 tanimoto score: 0.75	MMs03189508 tanimoto score: 0.75

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