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 1041 - 1060 of 3469

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MMs03175268 tanimoto score: 0.74	MMs01415745 tanimoto score: 0.74	MMs03175295 tanimoto score: 0.74	MMs02820154 tanimoto score: 0.74
MMs03175265 tanimoto score: 0.74	MMs02462992 tanimoto score: 0.74	MMs03175266 tanimoto score: 0.74	MMs02402209 tanimoto score: 0.74
MMs02351501 tanimoto score: 0.74	MMs03175562 tanimoto score: 0.74	MMs02479751 tanimoto score: 0.74	MMs03175566 tanimoto score: 0.74
MMs03175267 tanimoto score: 0.74	MMs03175297 tanimoto score: 0.74	MMs03175715 tanimoto score: 0.74	MMs03409397 tanimoto score: 0.74
MMs02326991 tanimoto score: 0.73	MMs02326990 tanimoto score: 0.73	MMs02326989 tanimoto score: 0.73	MMs02326988 tanimoto score: 0.73

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