MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KS1
Name: 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: c1c[nH]c
2c1cc(cn2)c3c4c(ncnc4n(n3)C5CCCC5)N

[show PDB table]

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

Neutral Molecules: 33287Ionic States: 2783Tautomers: 3986Drug Similarity: 3

Items found 81 - 100 of 33287

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MMs02046130 tanimoto score: 0.87	MMs01942906 tanimoto score: 0.86	MMs00871564 tanimoto score: 0.86	MMs01964108 tanimoto score: 0.86
MMs00851149 tanimoto score: 0.86	MMs00851150 tanimoto score: 0.86	MMs01941679 tanimoto score: 0.86	MMs01931061 tanimoto score: 0.86
MMs01931074 tanimoto score: 0.86	MMs01866195 tanimoto score: 0.86	MMs00642436 tanimoto score: 0.86	MMs00851142 tanimoto score: 0.86
MMs00706560 tanimoto score: 0.86	MMs01866077 tanimoto score: 0.86	MMs00075457 tanimoto score: 0.86	MMs01755886 tanimoto score: 0.86
MMs01841490 tanimoto score: 0.86	MMs00187309 tanimoto score: 0.86	MMs00874481 tanimoto score: 0.86	MMs00833973 tanimoto score: 0.86

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