MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AK3
Name: 1-(5-{2-[(1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]ethyl}-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
SMILES: C
n1c2c(cn1)ncnc2NCCc3cnc(s3)NC(=O)Nc4cccc(c4)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 30044Ionic States: 1946Tautomers: 2447Drug Similarity: 1

Items found 1 - 20 of 30044

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MMs01679697 tanimoto score: 0.88	MMs00509409 tanimoto score: 0.85	MMs00150780 tanimoto score: 0.85	MMs00208292 tanimoto score: 0.85
MMs00150785 tanimoto score: 0.85	MMs00533511 tanimoto score: 0.85	MMs00065503 tanimoto score: 0.84	MMs02919466 tanimoto score: 0.84
MMs03095106 tanimoto score: 0.84	MMs00302480 tanimoto score: 0.84	MMs02031278 tanimoto score: 0.84	MMs02031277 tanimoto score: 0.84
MMs00241885 tanimoto score: 0.84	MMs00241886 tanimoto score: 0.84	MMs00222442 tanimoto score: 0.84	MMs00399932 tanimoto score: 0.83
MMs00399944 tanimoto score: 0.83	MMs00224248 tanimoto score: 0.83	MMs00399922 tanimoto score: 0.83	MMs00416817 tanimoto score: 0.83

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