MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIJ
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2S)-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 601 - 620 of 3597

of 180 Go to Page

MMs01037040 tanimoto score: 0.74	MMs02609747 tanimoto score: 0.74	MMs00662302 tanimoto score: 0.74	MMs02586148 tanimoto score: 0.74
MMs00938445 tanimoto score: 0.74	MMs00267037 tanimoto score: 0.74	MMs02586147 tanimoto score: 0.74	MMs00891570 tanimoto score: 0.74
MMs00891568 tanimoto score: 0.74	MMs00267035 tanimoto score: 0.74	MMs02125934 tanimoto score: 0.74	MMs02626639 tanimoto score: 0.74
MMs01008616 tanimoto score: 0.74	MMs02574644 tanimoto score: 0.74	MMs02574650 tanimoto score: 0.74	MMs01008618 tanimoto score: 0.74
MMs02573487 tanimoto score: 0.74	MMs02573486 tanimoto score: 0.74	MMs02574622 tanimoto score: 0.74	MMs01008620 tanimoto score: 0.74

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