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 381 - 400 of 3469

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MMs01064834 tanimoto score: 0.76	MMs03287826 tanimoto score: 0.76	MMs02374194 tanimoto score: 0.76	MMs02379554 tanimoto score: 0.76
MMs03176856 tanimoto score: 0.76	MMs03189102 tanimoto score: 0.76	MMs02372089 tanimoto score: 0.76	MMs02372098 tanimoto score: 0.76
MMs03176855 tanimoto score: 0.76	MMs02456385 tanimoto score: 0.76	MMs02456386 tanimoto score: 0.76	MMs02456383 tanimoto score: 0.76
MMs03169248 tanimoto score: 0.76	MMs02456384 tanimoto score: 0.76	MMs03175080 tanimoto score: 0.76	MMs03169242 tanimoto score: 0.76
MMs03169244 tanimoto score: 0.76	MMs03169051 tanimoto score: 0.76	MMs03169049 tanimoto score: 0.76	MMs03169052 tanimoto score: 0.76

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