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 161 - 180 of 2975

of 149 Go to Page

MMs03451676 tanimoto score: 0.84	MMs03294365 tanimoto score: 0.84	MMs03453890 tanimoto score: 0.84	MMs02381611 tanimoto score: 0.84
MMs02381609 tanimoto score: 0.84	MMs03698647 tanimoto score: 0.84	MMs03077532 tanimoto score: 0.84	MMs03698641 tanimoto score: 0.84
MMs03698643 tanimoto score: 0.84	MMs03175450 tanimoto score: 0.84	MMs03548085 tanimoto score: 0.84	MMs03698645 tanimoto score: 0.84
MMs03175405 tanimoto score: 0.84	MMs03175403 tanimoto score: 0.84	MMs03175409 tanimoto score: 0.84	MMs03211124 tanimoto score: 0.84
MMs03217339 tanimoto score: 0.84	MMs03175399 tanimoto score: 0.84	MMs03175452 tanimoto score: 0.84	MMs02394366 tanimoto score: 0.83

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