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 1001 - 1020 of 3469

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MMs01731889 tanimoto score: 0.74	MMs02466361 tanimoto score: 0.74	MMs00268591 tanimoto score: 0.74	MMs03175563 tanimoto score: 0.74
MMs03175613 tanimoto score: 0.74	MMs03175295 tanimoto score: 0.74	MMs02462991 tanimoto score: 0.74	MMs02462992 tanimoto score: 0.74
MMs02462989 tanimoto score: 0.74	MMs02462990 tanimoto score: 0.74	MMs03175297 tanimoto score: 0.74	MMs02466363 tanimoto score: 0.74
MMs02333210 tanimoto score: 0.74	MMs00268455 tanimoto score: 0.74	MMs01604559 tanimoto score: 0.74	MMs03175291 tanimoto score: 0.74
MMs03175298 tanimoto score: 0.74	MMs03175714 tanimoto score: 0.74	MMs01604557 tanimoto score: 0.74	MMs03175266 tanimoto score: 0.74

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