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 1241 - 1260 of 3469

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MMs02420950 tanimoto score: 0.73	MMs02169003 tanimoto score: 0.73	MMs02169001 tanimoto score: 0.73	MMs00309516 tanimoto score: 0.73
MMs01064084 tanimoto score: 0.73	MMs02420951 tanimoto score: 0.73	MMs03175915 tanimoto score: 0.73	MMs01064083 tanimoto score: 0.73
MMs00169333 tanimoto score: 0.73	MMs01064067 tanimoto score: 0.73	MMs02144184 tanimoto score: 0.73	MMs03175390 tanimoto score: 0.73
MMs01016254 tanimoto score: 0.73	MMs02129729 tanimoto score: 0.73	MMs03175386 tanimoto score: 0.73	MMs03175389 tanimoto score: 0.73
MMs01016236 tanimoto score: 0.73	MMs02479666 tanimoto score: 0.73	MMs02479668 tanimoto score: 0.73	MMs02126187 tanimoto score: 0.73

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