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 1001 - 1020 of 2975

of 149 Go to Page

MMs03176739 tanimoto score: 0.74	MMs01785493 tanimoto score: 0.74	MMs02434172 tanimoto score: 0.74	MMs02389813 tanimoto score: 0.74
MMs02389705 tanimoto score: 0.74	MMs02470189 tanimoto score: 0.74	MMs02389703 tanimoto score: 0.74	MMs02389701 tanimoto score: 0.74
MMs02470191 tanimoto score: 0.74	MMs03078366 tanimoto score: 0.74	MMs02389699 tanimoto score: 0.74	MMs03078360 tanimoto score: 0.74
MMs03078362 tanimoto score: 0.74	MMs02432965 tanimoto score: 0.74	MMs02470193 tanimoto score: 0.74	MMs03078364 tanimoto score: 0.74
MMs02470195 tanimoto score: 0.74	MMs02432967 tanimoto score: 0.74	MMs02434173 tanimoto score: 0.74	MMs02432964 tanimoto score: 0.74

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