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 441 - 460 of 3469

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MMs03169127 tanimoto score: 0.75	MMs02463219 tanimoto score: 0.75	MMs02367178 tanimoto score: 0.75	MMs02463220 tanimoto score: 0.75
MMs02466345 tanimoto score: 0.75	MMs02466349 tanimoto score: 0.75	MMs03169129 tanimoto score: 0.75	MMs02183998 tanimoto score: 0.75
MMs00262255 tanimoto score: 0.75	MMs02463217 tanimoto score: 0.75	MMs02463214 tanimoto score: 0.75	MMs02463215 tanimoto score: 0.75
MMs02463216 tanimoto score: 0.75	MMs02463218 tanimoto score: 0.75	MMs02466351 tanimoto score: 0.75	MMs03169131 tanimoto score: 0.75
MMs03127398 tanimoto score: 0.75	MMs03127397 tanimoto score: 0.75	MMs03127396 tanimoto score: 0.75	MMs03127395 tanimoto score: 0.75

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