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 281 - 300 of 3469

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MMs02582498 tanimoto score: 0.77	MMs02236452 tanimoto score: 0.77	MMs03454374 tanimoto score: 0.77	MMs02471052 tanimoto score: 0.76
MMs02471053 tanimoto score: 0.76	MMs02466359 tanimoto score: 0.76	MMs02471056 tanimoto score: 0.76	MMs02471058 tanimoto score: 0.76
MMs02466357 tanimoto score: 0.76	MMs03169248 tanimoto score: 0.76	MMs02466355 tanimoto score: 0.76	MMs03175080 tanimoto score: 0.76
MMs02372098 tanimoto score: 0.76	MMs02372089 tanimoto score: 0.76	MMs02374194 tanimoto score: 0.76	MMs02379554 tanimoto score: 0.76
MMs01016238 tanimoto score: 0.76	MMs03169051 tanimoto score: 0.76	MMs03169052 tanimoto score: 0.76	MMs03169242 tanimoto score: 0.76

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