MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 478
Name: {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-
FURAN-3-YL ESTER
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCOC2)O)S(=O)(=O)c3ccc(cc3)N

[show PDB table]

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

Neutral Molecules: 5729Ionic States: 805Tautomers: 80Drug Similarity: 1

Items found 61 - 80 of 5729

of 287 Go to Page

MMs02768574 tanimoto score: 0.79	MMs00310556 tanimoto score: 0.79	MMs02540592 tanimoto score: 0.79	MMs02540590 tanimoto score: 0.79
MMs02540594 tanimoto score: 0.79	MMs00562758 tanimoto score: 0.79	MMs00279993 tanimoto score: 0.79	MMs02540596 tanimoto score: 0.79
MMs00855984 tanimoto score: 0.79	MMs00090108 tanimoto score: 0.79	MMs00995010 tanimoto score: 0.79	MMs00280611 tanimoto score: 0.79
MMs00279994 tanimoto score: 0.79	MMs00203599 tanimoto score: 0.79	MMs00203597 tanimoto score: 0.79	MMs00208374 tanimoto score: 0.78
MMs02332607 tanimoto score: 0.78	MMs00208373 tanimoto score: 0.78	MMs00031524 tanimoto score: 0.78	MMs00192160 tanimoto score: 0.78

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