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 1121 - 1140 of 3469

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MMs00260625 tanimoto score: 0.73	MMs02283519 tanimoto score: 0.73	MMs03175248 tanimoto score: 0.73	MMs00408001 tanimoto score: 0.73
MMs02404327 tanimoto score: 0.73	MMs02404328 tanimoto score: 0.73	MMs02275187 tanimoto score: 0.73	MMs00260561 tanimoto score: 0.73
MMs02274145 tanimoto score: 0.73	MMs00407959 tanimoto score: 0.73	MMs01064838 tanimoto score: 0.73	MMs01064837 tanimoto score: 0.73
MMs02404330 tanimoto score: 0.73	MMs01064836 tanimoto score: 0.73	MMs01064835 tanimoto score: 0.73	MMs03175058 tanimoto score: 0.73
MMs01064820 tanimoto score: 0.73	MMs03175057 tanimoto score: 0.73	MMs01064819 tanimoto score: 0.73	MMs02404332 tanimoto score: 0.73

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