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 1081 - 1100 of 3469

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MMs02463461 tanimoto score: 0.73	MMs02401814 tanimoto score: 0.73	MMs02463462 tanimoto score: 0.73	MMs00496337 tanimoto score: 0.73
MMs02463460 tanimoto score: 0.73	MMs02404330 tanimoto score: 0.73	MMs00062427 tanimoto score: 0.73	MMs02463459 tanimoto score: 0.73
MMs00496336 tanimoto score: 0.73	MMs03175248 tanimoto score: 0.73	MMs00496285 tanimoto score: 0.73	MMs03175058 tanimoto score: 0.73
MMs03175057 tanimoto score: 0.73	MMs00496284 tanimoto score: 0.73	MMs03175056 tanimoto score: 0.73	MMs02306879 tanimoto score: 0.73
MMs03175053 tanimoto score: 0.73	MMs03175048 tanimoto score: 0.73	MMs02304525 tanimoto score: 0.73	MMs03175050 tanimoto score: 0.73

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