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 1 - 20 of 33287

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MMs02046142 tanimoto score: 0.9	MMs00921109 tanimoto score: 0.9	MMs00939839 tanimoto score: 0.89	MMs03781770 tanimoto score: 0.89
MMs01891831 tanimoto score: 0.89	MMs01749430 tanimoto score: 0.89	MMs03351515 tanimoto score: 0.89	MMs01955365 tanimoto score: 0.89
MMs01749536 tanimoto score: 0.89	MMs01747129 tanimoto score: 0.88	MMs00874548 tanimoto score: 0.88	MMs00612471 tanimoto score: 0.88
MMs01735949 tanimoto score: 0.88	MMs01735960 tanimoto score: 0.88	MMs01223095 tanimoto score: 0.88	MMs00612470 tanimoto score: 0.88
MMs01223094 tanimoto score: 0.88	MMs00939837 tanimoto score: 0.88	MMs00355589 tanimoto score: 0.88	MMs00851146 tanimoto score: 0.88