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 421 - 440 of 3469

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MMs03169246 tanimoto score: 0.76	MMs03175080 tanimoto score: 0.76	MMs02372089 tanimoto score: 0.76	MMs02828508 tanimoto score: 0.76
MMs02372098 tanimoto score: 0.76	MMs03169242 tanimoto score: 0.76	MMs01064844 tanimoto score: 0.76	MMs02466359 tanimoto score: 0.76
MMs03169244 tanimoto score: 0.76	MMs03082113 tanimoto score: 0.76	MMs03169048 tanimoto score: 0.76	MMs03082111 tanimoto score: 0.76
MMs03169049 tanimoto score: 0.76	MMs03169051 tanimoto score: 0.76	MMs03082106 tanimoto score: 0.76	MMs01064842 tanimoto score: 0.76
MMs03082109 tanimoto score: 0.76	MMs03169052 tanimoto score: 0.76	MMs02126279 tanimoto score: 0.75	MMs03080558 tanimoto score: 0.75

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