MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DLI
Name: (3R,4S)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-
3-AMINE
SMILES: CS(=O)(=O)c1cccc(c1)c2cc(ncn2)N3CC(C(C3)N)c4cc(c(cc4F)F)F

[show PDB table]

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

Neutral Molecules: 40096Ionic States: 3636Tautomers: 4630Drug Similarity: 3

Items found 401 - 420 of 40096

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MMs02610817 tanimoto score: 0.8	MMs02609837 tanimoto score: 0.8	MMs01205500 tanimoto score: 0.8	MMs00250269 tanimoto score: 0.8
MMs01935083 tanimoto score: 0.8	MMs01930364 tanimoto score: 0.8	MMs01811538 tanimoto score: 0.8	MMs01292481 tanimoto score: 0.8
MMs01198822 tanimoto score: 0.8	MMs00145448 tanimoto score: 0.8	MMs01718161 tanimoto score: 0.8	MMs01696384 tanimoto score: 0.8
MMs01202418 tanimoto score: 0.8	MMs01696386 tanimoto score: 0.8	MMs02567231 tanimoto score: 0.8	MMs01677706 tanimoto score: 0.8
MMs02567220 tanimoto score: 0.8	MMs01681486 tanimoto score: 0.8	MMs00566700 tanimoto score: 0.8	MMs00566701 tanimoto score: 0.8

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