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 1061 - 1080 of 3469

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MMs02326989 tanimoto score: 0.73	MMs02326988 tanimoto score: 0.73	MMs02463459 tanimoto score: 0.73	MMs02463460 tanimoto score: 0.73
MMs02323512 tanimoto score: 0.73	MMs02323435 tanimoto score: 0.73	MMs03175252 tanimoto score: 0.73	MMs02321338 tanimoto score: 0.73
MMs03175248 tanimoto score: 0.73	MMs02318313 tanimoto score: 0.73	MMs03175249 tanimoto score: 0.73	MMs02317884 tanimoto score: 0.73
MMs03175250 tanimoto score: 0.73	MMs03175385 tanimoto score: 0.73	MMs01064946 tanimoto score: 0.73	MMs01064921 tanimoto score: 0.73
MMs02314776 tanimoto score: 0.73	MMs02314773 tanimoto score: 0.73	MMs01064915 tanimoto score: 0.73	MMs00498168 tanimoto score: 0.73

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