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 341 - 360 of 3469

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MMs03189099 tanimoto score: 0.76	MMs02466353 tanimoto score: 0.76	MMs03176855 tanimoto score: 0.76	MMs03189100 tanimoto score: 0.76
MMs01016238 tanimoto score: 0.76	MMs00295450 tanimoto score: 0.76	MMs03176856 tanimoto score: 0.76	MMs03176857 tanimoto score: 0.76
MMs01064971 tanimoto score: 0.76	MMs02466355 tanimoto score: 0.76	MMs03189102 tanimoto score: 0.76	MMs03169244 tanimoto score: 0.76
MMs03169246 tanimoto score: 0.76	MMs03169052 tanimoto score: 0.76	MMs03169242 tanimoto score: 0.76	MMs03169248 tanimoto score: 0.76
MMs03169048 tanimoto score: 0.76	MMs03169049 tanimoto score: 0.76	MMs03169051 tanimoto score: 0.76	MMs03175080 tanimoto score: 0.76

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