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 641 - 660 of 3597

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MMs02574650 tanimoto score: 0.74	MMs01037038 tanimoto score: 0.74	MMs00938443 tanimoto score: 0.74	MMs01037040 tanimoto score: 0.74
MMs01008620 tanimoto score: 0.74	MMs01008618 tanimoto score: 0.74	MMs01008622 tanimoto score: 0.74	MMs01008616 tanimoto score: 0.74
MMs02574644 tanimoto score: 0.74	MMs00865613 tanimoto score: 0.74	MMs00865612 tanimoto score: 0.74	MMs00865611 tanimoto score: 0.74
MMs00865610 tanimoto score: 0.74	MMs02573487 tanimoto score: 0.74	MMs02573486 tanimoto score: 0.74	MMs02574622 tanimoto score: 0.74
MMs00137259 tanimoto score: 0.74	MMs01008481 tanimoto score: 0.74	MMs00993576 tanimoto score: 0.74	MMs00938445 tanimoto score: 0.74

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