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 181 - 200 of 2975

of 149 Go to Page

MMs02455261 tanimoto score: 0.83	MMs02455259 tanimoto score: 0.83	MMs02455263 tanimoto score: 0.83	MMs02455257 tanimoto score: 0.83
MMs02495473 tanimoto score: 0.83	MMs02815237 tanimoto score: 0.83	MMs03283253 tanimoto score: 0.83	MMs02495469 tanimoto score: 0.83
MMs02495471 tanimoto score: 0.83	MMs02288815 tanimoto score: 0.83	MMs02444977 tanimoto score: 0.83	MMs03548082 tanimoto score: 0.83
MMs03494990 tanimoto score: 0.83	MMs02477778 tanimoto score: 0.83	MMs02444971 tanimoto score: 0.83	MMs02444973 tanimoto score: 0.83
MMs02477776 tanimoto score: 0.83	MMs02477777 tanimoto score: 0.83	MMs03283255 tanimoto score: 0.83	MMs02444975 tanimoto score: 0.83

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