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 761 - 780 of 3886

of 195 Go to Page

MMs02626639 tanimoto score: 0.74	MMs02574624 tanimoto score: 0.74	MMs02573483 tanimoto score: 0.74	MMs02574638 tanimoto score: 0.74
MMs02574639 tanimoto score: 0.74	MMs01774514 tanimoto score: 0.74	MMs01774516 tanimoto score: 0.74	MMs01774512 tanimoto score: 0.74
MMs01774518 tanimoto score: 0.74	MMs02569217 tanimoto score: 0.74	MMs02574640 tanimoto score: 0.74	MMs02569206 tanimoto score: 0.74
MMs02569200 tanimoto score: 0.74	MMs00057319 tanimoto score: 0.74	MMs02569043 tanimoto score: 0.74	MMs01000989 tanimoto score: 0.74
MMs02569041 tanimoto score: 0.74	MMs01000990 tanimoto score: 0.74	MMs01000983 tanimoto score: 0.74	MMs02569039 tanimoto score: 0.74

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