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 281 - 300 of 33287

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MMs02033201 tanimoto score: 0.85	MMs01973382 tanimoto score: 0.85	MMs01976338 tanimoto score: 0.85	MMs01970884 tanimoto score: 0.85
MMs01979791 tanimoto score: 0.85	MMs01021956 tanimoto score: 0.85	MMs01059062 tanimoto score: 0.85	MMs01036644 tanimoto score: 0.85
MMs01736404 tanimoto score: 0.85	MMs00342526 tanimoto score: 0.85	MMs00784052 tanimoto score: 0.85	MMs00855116 tanimoto score: 0.85
MMs00768359 tanimoto score: 0.85	MMs00767712 tanimoto score: 0.85	MMs01744984 tanimoto score: 0.85	MMs02033192 tanimoto score: 0.85
MMs02033202 tanimoto score: 0.85	MMs00854951 tanimoto score: 0.85	MMs01016651 tanimoto score: 0.85	MMs00736362 tanimoto score: 0.85

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