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 381 - 400 of 33287

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MMs01870472 tanimoto score: 0.84	MMs01876306 tanimoto score: 0.84	MMs00624366 tanimoto score: 0.84	MMs00851162 tanimoto score: 0.84
MMs00851551 tanimoto score: 0.84	MMs01862574 tanimoto score: 0.84	MMs02041165 tanimoto score: 0.84	MMs01329879 tanimoto score: 0.84
MMs02033235 tanimoto score: 0.84	MMs02033223 tanimoto score: 0.84	MMs02033219 tanimoto score: 0.84	MMs02033204 tanimoto score: 0.84
MMs02033188 tanimoto score: 0.84	MMs01680233 tanimoto score: 0.84	MMs00612498 tanimoto score: 0.84	MMs00612497 tanimoto score: 0.84
MMs01429004 tanimoto score: 0.84	MMs02033185 tanimoto score: 0.84	MMs00851572 tanimoto score: 0.84	MMs00612507 tanimoto score: 0.84

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