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 661 - 680 of 3597

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MMs01037038 tanimoto score: 0.74	MMs01037042 tanimoto score: 0.74	MMs00137259 tanimoto score: 0.74	MMs01114960 tanimoto score: 0.74
MMs00938443 tanimoto score: 0.74	MMs01037044 tanimoto score: 0.74	MMs02574650 tanimoto score: 0.74	MMs03018959 tanimoto score: 0.74
MMs00938445 tanimoto score: 0.74	MMs02224431 tanimoto score: 0.74	MMs00854229 tanimoto score: 0.74	MMs00854228 tanimoto score: 0.74
MMs00854227 tanimoto score: 0.74	MMs00854226 tanimoto score: 0.74	MMs00137257 tanimoto score: 0.74	MMs01262733 tanimoto score: 0.74
MMs00938431 tanimoto score: 0.74	MMs00938433 tanimoto score: 0.74	MMs00938435 tanimoto score: 0.74	MMs00938439 tanimoto score: 0.74

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