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 181 - 200 of 33287

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MMs00833973 tanimoto score: 0.86	MMs00262075 tanimoto score: 0.86	MMs00851143 tanimoto score: 0.86	MMs03185748 tanimoto score: 0.86
MMs01930353 tanimoto score: 0.85	MMs00851565 tanimoto score: 0.85	MMs01909665 tanimoto score: 0.85	MMs01930531 tanimoto score: 0.85
MMs01059067 tanimoto score: 0.85	MMs01059070 tanimoto score: 0.85	MMs00851562 tanimoto score: 0.85	MMs00116340 tanimoto score: 0.85
MMs01059068 tanimoto score: 0.85	MMs01883317 tanimoto score: 0.85	MMs00873569 tanimoto score: 0.85	MMs01869588 tanimoto score: 0.85
MMs00873571 tanimoto score: 0.85	MMs00355986 tanimoto score: 0.85	MMs01872505 tanimoto score: 0.85	MMs01059061 tanimoto score: 0.85

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