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 481 - 500 of 3469

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MMs03169131 tanimoto score: 0.75	MMs01064847 tanimoto score: 0.75	MMs01064845 tanimoto score: 0.75	MMs03127396 tanimoto score: 0.75
MMs02466351 tanimoto score: 0.75	MMs02466347 tanimoto score: 0.75	MMs01737868 tanimoto score: 0.75	MMs02466349 tanimoto score: 0.75
MMs03127395 tanimoto score: 0.75	MMs01064935 tanimoto score: 0.75	MMs03127397 tanimoto score: 0.75	MMs03176799 tanimoto score: 0.75
MMs02475011 tanimoto score: 0.75	MMs03176801 tanimoto score: 0.75	MMs02463218 tanimoto score: 0.75	MMs02463219 tanimoto score: 0.75
MMs02463220 tanimoto score: 0.75	MMs01064829 tanimoto score: 0.75	MMs02463216 tanimoto score: 0.75	MMs02463217 tanimoto score: 0.75

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