MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: YAM
Name: N-methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-
yl}amino)methyl]pyridin-2-yl}methanesulfonamide
SMILES: CN(c1c(cccn1)CNc2c(cnc(n2)Nc3ccc4c(c3)CC(=O)
N4)C(F)(F)F)S(=O)(=O)C

[show PDB table]

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

Neutral Molecules: 41191Ionic States: 3380Tautomers: 2343Drug Similarity: 16

Items found 21 - 40 of 41191

of 2060 Go to Page

MMs00167115 tanimoto score: 0.82	MMs01058981 tanimoto score: 0.82	MMs01031055 tanimoto score: 0.82	MMs00219289 tanimoto score: 0.82
MMs00219328 tanimoto score: 0.82	MMs00967095 tanimoto score: 0.82	MMs00236882 tanimoto score: 0.82	MMs00236884 tanimoto score: 0.82
MMs00219291 tanimoto score: 0.82	MMs01059042 tanimoto score: 0.82	MMs01058939 tanimoto score: 0.82	MMs01286681 tanimoto score: 0.82
MMs00209055 tanimoto score: 0.82	MMs00245017 tanimoto score: 0.82	MMs00245028 tanimoto score: 0.82	MMs00245018 tanimoto score: 0.82
MMs00861192 tanimoto score: 0.82	MMs00414783 tanimoto score: 0.82	MMs00414802 tanimoto score: 0.82	MMs00030296 tanimoto score: 0.82

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