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 1361 - 1380 of 3469

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MMs02428937 tanimoto score: 0.73	MMs03175814 tanimoto score: 0.73	MMs03175815 tanimoto score: 0.73	MMs02518504 tanimoto score: 0.73
MMs03175816 tanimoto score: 0.73	MMs02420006 tanimoto score: 0.73	MMs03175917 tanimoto score: 0.73	MMs02428939 tanimoto score: 0.73
MMs02397786 tanimoto score: 0.73	MMs01831821 tanimoto score: 0.73	MMs02397784 tanimoto score: 0.73	MMs02397782 tanimoto score: 0.73
MMs02518506 tanimoto score: 0.73	MMs02620781 tanimoto score: 0.73	MMs03175918 tanimoto score: 0.73	MMs01827873 tanimoto score: 0.73
MMs02498057 tanimoto score: 0.73	MMs02498058 tanimoto score: 0.73	MMs00841304 tanimoto score: 0.73	MMs02498055 tanimoto score: 0.73

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