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 1421 - 1440 of 3469

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MMs02388856 tanimoto score: 0.73	MMs01779103 tanimoto score: 0.73	MMs02498058 tanimoto score: 0.73	MMs02498057 tanimoto score: 0.73
MMs02498055 tanimoto score: 0.73	MMs02388148 tanimoto score: 0.73	MMs02387674 tanimoto score: 0.73	MMs02387672 tanimoto score: 0.73
MMs02126163 tanimoto score: 0.73	MMs02498056 tanimoto score: 0.73	MMs02387670 tanimoto score: 0.73	MMs02387415 tanimoto score: 0.73
MMs03175390 tanimoto score: 0.73	MMs02818837 tanimoto score: 0.73	MMs03175389 tanimoto score: 0.73	MMs03175385 tanimoto score: 0.73
MMs02432185 tanimoto score: 0.73	MMs00753050 tanimoto score: 0.73	MMs02382166 tanimoto score: 0.73	MMs03175386 tanimoto score: 0.73

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