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 881 - 900 of 41772

of 2089 Go to Page

MMs01891264 tanimoto score: 0.78	MMs01803909 tanimoto score: 0.78	MMs01015468 tanimoto score: 0.78	MMs01806518 tanimoto score: 0.78
MMs01798587 tanimoto score: 0.78	MMs01806519 tanimoto score: 0.78	MMs01756784 tanimoto score: 0.78	MMs01015415 tanimoto score: 0.78
MMs00174209 tanimoto score: 0.78	MMs01761690 tanimoto score: 0.78	MMs01015417 tanimoto score: 0.78	MMs00243257 tanimoto score: 0.78
MMs01771981 tanimoto score: 0.78	MMs01809765 tanimoto score: 0.78	MMs01015398 tanimoto score: 0.78	MMs01015400 tanimoto score: 0.78
MMs01720879 tanimoto score: 0.78	MMs01040998 tanimoto score: 0.78	MMs01714172 tanimoto score: 0.78	MMs00170242 tanimoto score: 0.78

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