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 941 - 960 of 3469

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MMs02306969 tanimoto score: 0.74	MMs03175265 tanimoto score: 0.74	MMs02462992 tanimoto score: 0.74	MMs03175266 tanimoto score: 0.74
MMs02462989 tanimoto score: 0.74	MMs02462990 tanimoto score: 0.74	MMs03175240 tanimoto score: 0.74	MMs03175267 tanimoto score: 0.74
MMs02326905 tanimoto score: 0.74	MMs00272796 tanimoto score: 0.74	MMs00272795 tanimoto score: 0.74	MMs02461267 tanimoto score: 0.74
MMs02461266 tanimoto score: 0.74	MMs02461268 tanimoto score: 0.74	MMs03175268 tanimoto score: 0.74	MMs01791044 tanimoto score: 0.74
MMs01791042 tanimoto score: 0.74	MMs01786324 tanimoto score: 0.74	MMs01786280 tanimoto score: 0.74	MMs02322722 tanimoto score: 0.74

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