MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KS4
Name: 1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: COc1ccc(cc1OC)c2c3c
(ncnc3n(n2)C4CCC4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 31346Ionic States: 3528Tautomers: 350Drug Similarity: 6

Items found 181 - 200 of 31346

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MMs02033242 tanimoto score: 0.84	MMs02006576 tanimoto score: 0.84	MMs00612477 tanimoto score: 0.84	MMs02014539 tanimoto score: 0.84
MMs02046028 tanimoto score: 0.84	MMs02667478 tanimoto score: 0.84	MMs00497913 tanimoto score: 0.83	MMs01037817 tanimoto score: 0.83
MMs01037818 tanimoto score: 0.83	MMs01957076 tanimoto score: 0.83	MMs00757585 tanimoto score: 0.83	MMs01037808 tanimoto score: 0.83
MMs01956921 tanimoto score: 0.83	MMs01960834 tanimoto score: 0.83	MMs01970601 tanimoto score: 0.83	MMs01036653 tanimoto score: 0.83
MMs00431984 tanimoto score: 0.83	MMs01956408 tanimoto score: 0.83	MMs01955715 tanimoto score: 0.83	MMs01956869 tanimoto score: 0.83

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