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 1041 - 1060 of 3597

of 180 Go to Page

MMs02728636 tanimoto score: 0.73	MMs02729314 tanimoto score: 0.73	MMs02728621 tanimoto score: 0.73	MMs02728622 tanimoto score: 0.73
MMs02637497 tanimoto score: 0.73	MMs02637495 tanimoto score: 0.73	MMs02625683 tanimoto score: 0.73	MMs00859884 tanimoto score: 0.73
MMs01889993 tanimoto score: 0.73	MMs01219309 tanimoto score: 0.73	MMs00859883 tanimoto score: 0.73	MMs01219308 tanimoto score: 0.73
MMs01219310 tanimoto score: 0.73	MMs02609751 tanimoto score: 0.73	MMs00855011 tanimoto score: 0.73	MMs01151310 tanimoto score: 0.73
MMs01874527 tanimoto score: 0.73	MMs01151309 tanimoto score: 0.73	MMs01874529 tanimoto score: 0.73	MMs02609753 tanimoto score: 0.73

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