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 161 - 180 of 40096

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MMs02535141 tanimoto score: 0.81	MMs02152298 tanimoto score: 0.81	MMs02148738 tanimoto score: 0.81	MMs01814607 tanimoto score: 0.81
MMs02152299 tanimoto score: 0.81	MMs01819271 tanimoto score: 0.81	MMs01215176 tanimoto score: 0.81	MMs01827528 tanimoto score: 0.81
MMs01811237 tanimoto score: 0.81	MMs02147930 tanimoto score: 0.81	MMs01821528 tanimoto score: 0.81	MMs02535143 tanimoto score: 0.81
MMs01823312 tanimoto score: 0.81	MMs01215692 tanimoto score: 0.81	MMs01197625 tanimoto score: 0.81	MMs01077955 tanimoto score: 0.81
MMs01756134 tanimoto score: 0.81	MMs02107678 tanimoto score: 0.81	MMs01679792 tanimoto score: 0.81	MMs01679794 tanimoto score: 0.81

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