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 21 - 40 of 66871

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MMs01058402 tanimoto score: 0.88	MMs01938292 tanimoto score: 0.88	MMs01955107 tanimoto score: 0.88	MMs00562435 tanimoto score: 0.88
MMs01058389 tanimoto score: 0.88	MMs01058393 tanimoto score: 0.88	MMs01058395 tanimoto score: 0.88	MMs02816107 tanimoto score: 0.88
MMs01064959 tanimoto score: 0.87	MMs00900257 tanimoto score: 0.87	MMs00378528 tanimoto score: 0.87	MMs00900210 tanimoto score: 0.87
MMs00900211 tanimoto score: 0.87	MMs01605186 tanimoto score: 0.87	MMs01064950 tanimoto score: 0.87	MMs00378527 tanimoto score: 0.87
MMs01058398 tanimoto score: 0.87	MMs02194040 tanimoto score: 0.87	MMs01964874 tanimoto score: 0.87	MMs01941548 tanimoto score: 0.87

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