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 1021 - 1040 of 3469

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MMs03175291 tanimoto score: 0.74	MMs02462992 tanimoto score: 0.74	MMs02462991 tanimoto score: 0.74	MMs01554794 tanimoto score: 0.74
MMs01554792 tanimoto score: 0.74	MMs02462990 tanimoto score: 0.74	MMs02461266 tanimoto score: 0.74	MMs03175240 tanimoto score: 0.74
MMs03175295 tanimoto score: 0.74	MMs02333210 tanimoto score: 0.74	MMs01530927 tanimoto score: 0.74	MMs01530926 tanimoto score: 0.74
MMs02461268 tanimoto score: 0.74	MMs03175238 tanimoto score: 0.74	MMs03175182 tanimoto score: 0.74	MMs03175184 tanimoto score: 0.74
MMs03175186 tanimoto score: 0.74	MMs03175165 tanimoto score: 0.74	MMs01415745 tanimoto score: 0.74	MMs03175161 tanimoto score: 0.74

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