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 361 - 380 of 3469

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MMs03202311 tanimoto score: 0.76	MMs03204320 tanimoto score: 0.76	MMs02466359 tanimoto score: 0.76	MMs02466357 tanimoto score: 0.76
MMs02742939 tanimoto score: 0.76	MMs02466353 tanimoto score: 0.76	MMs02466355 tanimoto score: 0.76	MMs02472342 tanimoto score: 0.76
MMs03176856 tanimoto score: 0.76	MMs03176857 tanimoto score: 0.76	MMs01064739 tanimoto score: 0.76	MMs01064740 tanimoto score: 0.76
MMs02323433 tanimoto score: 0.76	MMs03176858 tanimoto score: 0.76	MMs03176855 tanimoto score: 0.76	MMs03189097 tanimoto score: 0.76
MMs01064730 tanimoto score: 0.76	MMs01064697 tanimoto score: 0.76	MMs01064729 tanimoto score: 0.76	MMs03175080 tanimoto score: 0.76

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