MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3JZ
Name: N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-
yl}amino)methyl]phenyl}methanesulfonamide
SMILES: CN(c1ccccc1CNc2c(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: 41772Ionic States: 2696Tautomers: 2081Drug Similarity: 10

Items found 861 - 880 of 41772

of 2089 Go to Page

MMs00382554 tanimoto score: 0.78	MMs01700045 tanimoto score: 0.78	MMs00242720 tanimoto score: 0.78	MMs01690839 tanimoto score: 0.78
MMs01694579 tanimoto score: 0.78	MMs01714172 tanimoto score: 0.78	MMs01666728 tanimoto score: 0.78	MMs01817157 tanimoto score: 0.78
MMs01672644 tanimoto score: 0.78	MMs01687019 tanimoto score: 0.78	MMs00402372 tanimoto score: 0.78	MMs01659220 tanimoto score: 0.78
MMs01005976 tanimoto score: 0.78	MMs01013840 tanimoto score: 0.78	MMs01666177 tanimoto score: 0.78	MMs01690018 tanimoto score: 0.78
MMs01720879 tanimoto score: 0.78	MMs01015602 tanimoto score: 0.78	MMs01806518 tanimoto score: 0.78	MMs00856450 tanimoto score: 0.78

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