MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIH
Name: (2S,3R)-2-(4-{2-[(3R,4R)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3-
DIHYDRO-1,4-BENZOXATHIIN-6-OL
SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3886Ionic States: 1200Tautomers: 89Drug Similarity: 15

Items found 601 - 620 of 3886

of 195 Go to Page

MMs02035596 tanimoto score: 0.75	MMs00938473 tanimoto score: 0.75	MMs02856928 tanimoto score: 0.75	MMs03321864 tanimoto score: 0.75
MMs00462634 tanimoto score: 0.74	MMs00462632 tanimoto score: 0.74	MMs02802539 tanimoto score: 0.74	MMs01774518 tanimoto score: 0.74
MMs01774512 tanimoto score: 0.74	MMs01774514 tanimoto score: 0.74	MMs01774516 tanimoto score: 0.74	MMs01008662 tanimoto score: 0.74
MMs01008664 tanimoto score: 0.74	MMs01008660 tanimoto score: 0.74	MMs02757373 tanimoto score: 0.74	MMs01008656 tanimoto score: 0.74
MMs02757374 tanimoto score: 0.74	MMs02802537 tanimoto score: 0.74	MMs02715974 tanimoto score: 0.74	MMs00452016 tanimoto score: 0.74

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