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 161 - 180 of 3597

of 180 Go to Page

MMs02569201 tanimoto score: 0.76	MMs02569207 tanimoto score: 0.76	MMs02569044 tanimoto score: 0.76	MMs02371336 tanimoto score: 0.76
MMs02377351 tanimoto score: 0.76	MMs02625939 tanimoto score: 0.76	MMs02569045 tanimoto score: 0.76	MMs00356036 tanimoto score: 0.76
MMs00356034 tanimoto score: 0.76	MMs02802549 tanimoto score: 0.76	MMs00258848 tanimoto score: 0.76	MMs00356032 tanimoto score: 0.76
MMs01039433 tanimoto score: 0.76	MMs02802561 tanimoto score: 0.76	MMs00356030 tanimoto score: 0.76	MMs00258846 tanimoto score: 0.76
MMs00447117 tanimoto score: 0.76	MMs00635352 tanimoto score: 0.76	MMs00544367 tanimoto score: 0.76	MMs00258844 tanimoto score: 0.76

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