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 361 - 380 of 33287

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MMs02033188 tanimoto score: 0.84	MMs02041168 tanimoto score: 0.84	MMs01987621 tanimoto score: 0.84	MMs00873700 tanimoto score: 0.84
MMs02017202 tanimoto score: 0.84	MMs01225552 tanimoto score: 0.84	MMs02033184 tanimoto score: 0.84	MMs00868878 tanimoto score: 0.84
MMs01754513 tanimoto score: 0.84	MMs01061808 tanimoto score: 0.84	MMs01754514 tanimoto score: 0.84	MMs01973383 tanimoto score: 0.84
MMs00242523 tanimoto score: 0.84	MMs00242532 tanimoto score: 0.84	MMs01061807 tanimoto score: 0.84	MMs01429004 tanimoto score: 0.84
MMs01976335 tanimoto score: 0.84	MMs02033185 tanimoto score: 0.84	MMs02041175 tanimoto score: 0.84	MMs01971248 tanimoto score: 0.84

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