MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A66
Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CCN)C(CCCCN)C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3469Ionic States: 1233Tautomers: 67Drug Similarity: 14

Items found 1141 - 1160 of 3469

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MMs01064815 tanimoto score: 0.73	MMs03175250 tanimoto score: 0.73	MMs03175248 tanimoto score: 0.73	MMs03175249 tanimoto score: 0.73
MMs03175252 tanimoto score: 0.73	MMs01064802 tanimoto score: 0.73	MMs01064801 tanimoto score: 0.73	MMs00403870 tanimoto score: 0.73
MMs01064800 tanimoto score: 0.73	MMs02256429 tanimoto score: 0.73	MMs01064799 tanimoto score: 0.73	MMs02256425 tanimoto score: 0.73
MMs00403869 tanimoto score: 0.73	MMs02407586 tanimoto score: 0.73	MMs02255228 tanimoto score: 0.73	MMs00347302 tanimoto score: 0.73
MMs01064790 tanimoto score: 0.73	MMs00347300 tanimoto score: 0.73	MMs02254159 tanimoto score: 0.73	MMs01064789 tanimoto score: 0.73

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