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 741 - 760 of 3469

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MMs00480643 tanimoto score: 0.74	MMs01064853 tanimoto score: 0.74	MMs01064851 tanimoto score: 0.74	MMs00480642 tanimoto score: 0.74
MMs00460926 tanimoto score: 0.74	MMs03175778 tanimoto score: 0.74	MMs03176803 tanimoto score: 0.74	MMs03175604 tanimoto score: 0.74
MMs03175607 tanimoto score: 0.74	MMs01064840 tanimoto score: 0.74	MMs01064839 tanimoto score: 0.74	MMs03175564 tanimoto score: 0.74
MMs03175563 tanimoto score: 0.74	MMs03175566 tanimoto score: 0.74	MMs03175611 tanimoto score: 0.74	MMs02461268 tanimoto score: 0.74
MMs02461267 tanimoto score: 0.74	MMs02461266 tanimoto score: 0.74	MMs02462989 tanimoto score: 0.74	MMs03175562 tanimoto score: 0.74

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