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 61 - 80 of 66871

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MMs02443076 tanimoto score: 0.87	MMs02330098 tanimoto score: 0.87	MMs02611727 tanimoto score: 0.87	MMs01840901 tanimoto score: 0.87
MMs00265182 tanimoto score: 0.87	MMs01941548 tanimoto score: 0.87	MMs02614165 tanimoto score: 0.87	MMs02339811 tanimoto score: 0.86
MMs02288250 tanimoto score: 0.86	MMs02339813 tanimoto score: 0.86	MMs01749034 tanimoto score: 0.86	MMs00900234 tanimoto score: 0.86
MMs00900281 tanimoto score: 0.86	MMs02344723 tanimoto score: 0.86	MMs00368993 tanimoto score: 0.86	MMs00375315 tanimoto score: 0.86
MMs01969850 tanimoto score: 0.86	MMs01971988 tanimoto score: 0.86	MMs02198095 tanimoto score: 0.86	MMs00885337 tanimoto score: 0.86

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