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 841 - 860 of 3469

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MMs02461266 tanimoto score: 0.74	MMs02255047 tanimoto score: 0.74	MMs01016239 tanimoto score: 0.74	MMs03175562 tanimoto score: 0.74
MMs03175607 tanimoto score: 0.74	MMs02482163 tanimoto score: 0.74	MMs02126218 tanimoto score: 0.74	MMs03175298 tanimoto score: 0.74
MMs03175297 tanimoto score: 0.74	MMs03175291 tanimoto score: 0.74	MMs03175295 tanimoto score: 0.74	MMs03175267 tanimoto score: 0.74
MMs02256439 tanimoto score: 0.74	MMs03211739 tanimoto score: 0.74	MMs03175268 tanimoto score: 0.74	MMs03175266 tanimoto score: 0.74
MMs02125540 tanimoto score: 0.74	MMs02462991 tanimoto score: 0.74	MMs03175611 tanimoto score: 0.74	MMs02387663 tanimoto score: 0.74

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