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 1301 - 1320 of 3469

of 174 Go to Page

MMs03175915 tanimoto score: 0.73	MMs02479666 tanimoto score: 0.73	MMs02692264 tanimoto score: 0.73	MMs02404332 tanimoto score: 0.73
MMs02407586 tanimoto score: 0.73	MMs02404330 tanimoto score: 0.73	MMs02428941 tanimoto score: 0.73	MMs03175390 tanimoto score: 0.73
MMs02404328 tanimoto score: 0.73	MMs03175814 tanimoto score: 0.73	MMs02404327 tanimoto score: 0.73	MMs02479664 tanimoto score: 0.73
MMs00062450 tanimoto score: 0.73	MMs02479668 tanimoto score: 0.73	MMs03175916 tanimoto score: 0.73	MMs03210997 tanimoto score: 0.73
MMs02477208 tanimoto score: 0.73	MMs02007852 tanimoto score: 0.73	MMs02477207 tanimoto score: 0.73	MMs02477209 tanimoto score: 0.73

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