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 521 - 540 of 3469

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MMs01064759 tanimoto score: 0.75	MMs01064754 tanimoto score: 0.75	MMs02214196 tanimoto score: 0.75	MMs01064753 tanimoto score: 0.75
MMs01064737 tanimoto score: 0.75	MMs01064735 tanimoto score: 0.75	MMs02463219 tanimoto score: 0.75	MMs03169125 tanimoto score: 0.75
MMs02463214 tanimoto score: 0.75	MMs01064726 tanimoto score: 0.75	MMs03127398 tanimoto score: 0.75	MMs01064725 tanimoto score: 0.75
MMs01785902 tanimoto score: 0.75	MMs03127396 tanimoto score: 0.75	MMs02463213 tanimoto score: 0.75	MMs02463215 tanimoto score: 0.75
MMs03127397 tanimoto score: 0.75	MMs01064711 tanimoto score: 0.75	MMs02463220 tanimoto score: 0.75	MMs01064709 tanimoto score: 0.75

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