MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIT
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2R)-2-PYRROLIDIN-1-YLPROPYL]OXY}PHENYL)-2,3-DIHYDRO-1,4-
BENZOXATHIIN-6-OL
SMILES: CC(COc1ccc(cc1)C2C(Sc3cc(ccc3O2)O)c4ccc(cc4)O)N5CCCC5

[show PDB table]

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

Neutral Molecules: 3597Ionic States: 1061Tautomers: 249Drug Similarity: 19

Items found 1101 - 1120 of 3597

of 180 Go to Page

MMs00840067 tanimoto score: 0.73	MMs02135015 tanimoto score: 0.73	MMs01316666 tanimoto score: 0.73	MMs01390474 tanimoto score: 0.73
MMs02257281 tanimoto score: 0.73	MMs01072255 tanimoto score: 0.73	MMs01072254 tanimoto score: 0.73	MMs01072253 tanimoto score: 0.73
MMs01072252 tanimoto score: 0.73	MMs02798858 tanimoto score: 0.73	MMs03376320 tanimoto score: 0.73	MMs00840055 tanimoto score: 0.72
MMs00556351 tanimoto score: 0.72	MMs00836656 tanimoto score: 0.72	MMs00556349 tanimoto score: 0.72	MMs00836654 tanimoto score: 0.72
MMs00836652 tanimoto score: 0.72	MMs00556347 tanimoto score: 0.72	MMs00836650 tanimoto score: 0.72	MMs00556345 tanimoto score: 0.72

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