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 1321 - 1340 of 3469

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MMs03175814 tanimoto score: 0.73	MMs03180899 tanimoto score: 0.73	MMs02498056 tanimoto score: 0.73	MMs03175815 tanimoto score: 0.73
MMs03175934 tanimoto score: 0.73	MMs02404332 tanimoto score: 0.73	MMs02404330 tanimoto score: 0.73	MMs02404328 tanimoto score: 0.73
MMs02404327 tanimoto score: 0.73	MMs02425747 tanimoto score: 0.73	MMs00062450 tanimoto score: 0.73	MMs02498057 tanimoto score: 0.73
MMs03175935 tanimoto score: 0.73	MMs03238864 tanimoto score: 0.73	MMs02401814 tanimoto score: 0.73	MMs03175389 tanimoto score: 0.73
MMs02515635 tanimoto score: 0.73	MMs00874105 tanimoto score: 0.73	MMs01857333 tanimoto score: 0.73	MMs03175390 tanimoto score: 0.73

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