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 121 - 140 of 3469

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MMs01780835 tanimoto score: 0.78	MMs03218596 tanimoto score: 0.78	MMs02885851 tanimoto score: 0.78	MMs02472352 tanimoto score: 0.78
MMs02472354 tanimoto score: 0.78	MMs02472350 tanimoto score: 0.78	MMs02828620 tanimoto score: 0.78	MMs03017880 tanimoto score: 0.78
MMs00234349 tanimoto score: 0.78	MMs02233694 tanimoto score: 0.78	MMs02472346 tanimoto score: 0.78	MMs02425749 tanimoto score: 0.78
MMs02472357 tanimoto score: 0.78	MMs02819787 tanimoto score: 0.78	MMs03218601 tanimoto score: 0.78	MMs02455976 tanimoto score: 0.78
MMs02455977 tanimoto score: 0.78	MMs02816850 tanimoto score: 0.78	MMs02374200 tanimoto score: 0.78	MMs02816848 tanimoto score: 0.78

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