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 81 - 100 of 3469

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MMs02405405 tanimoto score: 0.79	MMs03621570 tanimoto score: 0.79	MMs02312018 tanimoto score: 0.79	MMs03454246 tanimoto score: 0.79
MMs03454242 tanimoto score: 0.79	MMs02312022 tanimoto score: 0.79	MMs02028490 tanimoto score: 0.79	MMs00228089 tanimoto score: 0.79
MMs02312020 tanimoto score: 0.79	MMs03470884 tanimoto score: 0.79	MMs03621571 tanimoto score: 0.79	MMs03245404 tanimoto score: 0.79
MMs02390886 tanimoto score: 0.79	MMs02283335 tanimoto score: 0.79	MMs03204490 tanimoto score: 0.79	MMs02251993 tanimoto score: 0.79
MMs02303423 tanimoto score: 0.79	MMs02312016 tanimoto score: 0.79	MMs02382153 tanimoto score: 0.79	MMs03175214 tanimoto score: 0.79

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