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 1161 - 1180 of 3469

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MMs02256425 tanimoto score: 0.73	MMs00403869 tanimoto score: 0.73	MMs03175389 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	MMs00347298 tanimoto score: 0.73	MMs00086700 tanimoto score: 0.73	MMs00347296 tanimoto score: 0.73
MMs02250538 tanimoto score: 0.73	MMs02416259 tanimoto score: 0.73	MMs03175385 tanimoto score: 0.73	MMs03175816 tanimoto score: 0.73
MMs02247104 tanimoto score: 0.73	MMs02245810 tanimoto score: 0.73	MMs00086699 tanimoto score: 0.73	MMs02230991 tanimoto score: 0.73

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