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 621 - 640 of 2975

of 149 Go to Page

MMs02406500 tanimoto score: 0.76	MMs03175738 tanimoto score: 0.76	MMs00567011 tanimoto score: 0.76	MMs03175735 tanimoto score: 0.76
MMs02445044 tanimoto score: 0.76	MMs02445045 tanimoto score: 0.76	MMs03453352 tanimoto score: 0.76	MMs03450749 tanimoto score: 0.76
MMs03364343 tanimoto score: 0.76	MMs03364335 tanimoto score: 0.76	MMs03364339 tanimoto score: 0.76	MMs02466693 tanimoto score: 0.76
MMs03175132 tanimoto score: 0.76	MMs03175129 tanimoto score: 0.76	MMs03175134 tanimoto score: 0.76	MMs03127382 tanimoto score: 0.76
MMs03127378 tanimoto score: 0.76	MMs03175136 tanimoto score: 0.76	MMs03317788 tanimoto score: 0.76	MMs02466697 tanimoto score: 0.76

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