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 41 - 60 of 5729

of 287 Go to Page

MMs02540596 tanimoto score: 0.79	MMs00310555 tanimoto score: 0.79	MMs00031385 tanimoto score: 0.79	MMs00280611 tanimoto score: 0.79
MMs02540590 tanimoto score: 0.79	MMs02540592 tanimoto score: 0.79	MMs00208075 tanimoto score: 0.79	MMs00203597 tanimoto score: 0.79
MMs00310556 tanimoto score: 0.79	MMs00209107 tanimoto score: 0.79	MMs02540594 tanimoto score: 0.79	MMs00090108 tanimoto score: 0.79
MMs00909923 tanimoto score: 0.79	MMs00279994 tanimoto score: 0.79	MMs00855984 tanimoto score: 0.79	MMs00995010 tanimoto score: 0.79
MMs00203599 tanimoto score: 0.79	MMs00574998 tanimoto score: 0.79	MMs00835349 tanimoto score: 0.79	MMs00574648 tanimoto score: 0.79

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