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 61 - 80 of 33287

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MMs00921107 tanimoto score: 0.87	MMs01749453 tanimoto score: 0.87	MMs02033197 tanimoto score: 0.87	MMs02046115 tanimoto score: 0.87
MMs01964352 tanimoto score: 0.87	MMs01909719 tanimoto score: 0.87	MMs00851620 tanimoto score: 0.87	MMs01942248 tanimoto score: 0.87
MMs01964380 tanimoto score: 0.87	MMs00851596 tanimoto score: 0.87	MMs01754520 tanimoto score: 0.87	MMs01964512 tanimoto score: 0.87
MMs00864880 tanimoto score: 0.87	MMs00625616 tanimoto score: 0.87	MMs01754521 tanimoto score: 0.87	MMs01266938 tanimoto score: 0.87
MMs01754519 tanimoto score: 0.87	MMs00563858 tanimoto score: 0.87	MMs01964419 tanimoto score: 0.87	MMs02046116 tanimoto score: 0.87

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