MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RC8
Name: (2R)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol
SMILES: CC
C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)c4ccccn4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66871Ionic States: 9911Tautomers: 8468Drug Similarity: 26

Items found 341 - 360 of 66871

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MMs00378899 tanimoto score: 0.84	MMs00378897 tanimoto score: 0.84	MMs00378898 tanimoto score: 0.84	MMs01005818 tanimoto score: 0.84
MMs01781363 tanimoto score: 0.84	MMs00865877 tanimoto score: 0.84	MMs00565596 tanimoto score: 0.84	MMs01005823 tanimoto score: 0.84
MMs01005829 tanimoto score: 0.84	MMs01005820 tanimoto score: 0.84	MMs02614233 tanimoto score: 0.84	MMs01005819 tanimoto score: 0.84
MMs02614344 tanimoto score: 0.84	MMs02614188 tanimoto score: 0.84	MMs01752912 tanimoto score: 0.84	MMs00998592 tanimoto score: 0.84
MMs01005817 tanimoto score: 0.84	MMs01817399 tanimoto score: 0.84	MMs02613511 tanimoto score: 0.84	MMs02613525 tanimoto score: 0.84

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