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 881 - 900 of 3469

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MMs02022886 tanimoto score: 0.74	MMs02022884 tanimoto score: 0.74	MMs00138431 tanimoto score: 0.74	MMs02815355 tanimoto score: 0.74
MMs03175180 tanimoto score: 0.74	MMs03175184 tanimoto score: 0.74	MMs02022882 tanimoto score: 0.74	MMs02007857 tanimoto score: 0.74
MMs02007856 tanimoto score: 0.74	MMs02461266 tanimoto score: 0.74	MMs02314775 tanimoto score: 0.74	MMs03175163 tanimoto score: 0.74
MMs02387663 tanimoto score: 0.74	MMs00077570 tanimoto score: 0.74	MMs03175165 tanimoto score: 0.74	MMs03175167 tanimoto score: 0.74
MMs03175186 tanimoto score: 0.74	MMs02001388 tanimoto score: 0.74	MMs03169240 tanimoto score: 0.74	MMs03169234 tanimoto score: 0.74

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