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 981 - 1000 of 3597

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MMs01889993 tanimoto score: 0.73	MMs02599734 tanimoto score: 0.73	MMs01151309 tanimoto score: 0.73	MMs00716969 tanimoto score: 0.73
MMs00912577 tanimoto score: 0.73	MMs00912576 tanimoto score: 0.73	MMs02599735 tanimoto score: 0.73	MMs02586154 tanimoto score: 0.73
MMs00716967 tanimoto score: 0.73	MMs02586153 tanimoto score: 0.73	MMs02599727 tanimoto score: 0.73	MMs01219308 tanimoto score: 0.73
MMs01151310 tanimoto score: 0.73	MMs02599736 tanimoto score: 0.73	MMs02728636 tanimoto score: 0.73	MMs02578916 tanimoto score: 0.73
MMs01874523 tanimoto score: 0.73	MMs01874525 tanimoto score: 0.73	MMs01843249 tanimoto score: 0.73	MMs01874527 tanimoto score: 0.73

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