MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AK8
Name: 1-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
SMILES: C
c1cc(ccc1Oc2c(cccn2)c3ccnc(n3)NC)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: 51178Ionic States: 6335Tautomers: 1379Drug Similarity: 12

Items found 361 - 380 of 51178

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MMs00038118 tanimoto score: 0.83	MMs01763770 tanimoto score: 0.83	MMs01024630 tanimoto score: 0.83	MMs01024528 tanimoto score: 0.83
MMs01024738 tanimoto score: 0.83	MMs01021416 tanimoto score: 0.83	MMs01008983 tanimoto score: 0.83	MMs01021415 tanimoto score: 0.83
MMs00414790 tanimoto score: 0.83	MMs01008971 tanimoto score: 0.83	MMs00698247 tanimoto score: 0.83	MMs01744918 tanimoto score: 0.83
MMs00607749 tanimoto score: 0.83	MMs01744941 tanimoto score: 0.83	MMs00082118 tanimoto score: 0.83	MMs00037955 tanimoto score: 0.83
MMs00041277 tanimoto score: 0.83	MMs02612596 tanimoto score: 0.83	MMs00242828 tanimoto score: 0.83	MMs01744806 tanimoto score: 0.83

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