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 701 - 720 of 3469

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MMs02381139 tanimoto score: 0.74	MMs02462989 tanimoto score: 0.74	MMs01222555 tanimoto score: 0.74	MMs02461266 tanimoto score: 0.74
MMs02461267 tanimoto score: 0.74	MMs02255044 tanimoto score: 0.74	MMs02461265 tanimoto score: 0.74	MMs02462990 tanimoto score: 0.74
MMs02381141 tanimoto score: 0.74	MMs02379366 tanimoto score: 0.74	MMs02255045 tanimoto score: 0.74	MMs02461268 tanimoto score: 0.74
MMs01064952 tanimoto score: 0.74	MMs01064938 tanimoto score: 0.74	MMs03175295 tanimoto score: 0.74	MMs01064937 tanimoto score: 0.74
MMs03175297 tanimoto score: 0.74	MMs02374202 tanimoto score: 0.74	MMs02381361 tanimoto score: 0.74	MMs03175268 tanimoto score: 0.74

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