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 181 - 200 of 30044

of 1503 Go to Page

MMs01942006 tanimoto score: 0.8	MMs01941741 tanimoto score: 0.8	MMs01942529 tanimoto score: 0.8	MMs00076717 tanimoto score: 0.8
MMs00378299 tanimoto score: 0.8	MMs00210389 tanimoto score: 0.8	MMs01848845 tanimoto score: 0.8	MMs00208111 tanimoto score: 0.8
MMs01716420 tanimoto score: 0.8	MMs01718840 tanimoto score: 0.8	MMs01694618 tanimoto score: 0.8	MMs01694840 tanimoto score: 0.8
MMs00135143 tanimoto score: 0.8	MMs01694617 tanimoto score: 0.8	MMs01718842 tanimoto score: 0.8	MMs01690226 tanimoto score: 0.8
MMs00649122 tanimoto score: 0.8	MMs01690229 tanimoto score: 0.8	MMs00204408 tanimoto score: 0.8	MMs01694085 tanimoto score: 0.8

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