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 221 - 240 of 30044

of 1503 Go to Page

MMs02047032 tanimoto score: 0.8	MMs02047033 tanimoto score: 0.8	MMs00724402 tanimoto score: 0.8	MMs00210389 tanimoto score: 0.8
MMs01690226 tanimoto score: 0.8	MMs01261006 tanimoto score: 0.8	MMs00649122 tanimoto score: 0.8	MMs01670968 tanimoto score: 0.8
MMs01662392 tanimoto score: 0.8	MMs01670969 tanimoto score: 0.8	MMs00208111 tanimoto score: 0.8	MMs01606409 tanimoto score: 0.8
MMs00422075 tanimoto score: 0.8	MMs00222384 tanimoto score: 0.8	MMs00378299 tanimoto score: 0.8	MMs01086977 tanimoto score: 0.8
MMs00946470 tanimoto score: 0.8	MMs00277378 tanimoto score: 0.8	MMs01654710 tanimoto score: 0.8	MMs01671529 tanimoto score: 0.8

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