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 41 - 60 of 40096

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MMs02612166 tanimoto score: 0.83	MMs02103233 tanimoto score: 0.83	MMs02108680 tanimoto score: 0.83	MMs01646079 tanimoto score: 0.83
MMs01393154 tanimoto score: 0.83	MMs02612722 tanimoto score: 0.83	MMs02612163 tanimoto score: 0.83	MMs02612165 tanimoto score: 0.83
MMs02612168 tanimoto score: 0.83	MMs02093743 tanimoto score: 0.83	MMs02609874 tanimoto score: 0.83	MMs02121286 tanimoto score: 0.83
MMs01718840 tanimoto score: 0.83	MMs02152293 tanimoto score: 0.83	MMs02609871 tanimoto score: 0.83	MMs02612717 tanimoto score: 0.83
MMs02877648 tanimoto score: 0.83	MMs02609867 tanimoto score: 0.82	MMs02609810 tanimoto score: 0.82	MMs01852929 tanimoto score: 0.82

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