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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

of 287    Go to Page

MMs00031524 tanimoto score: 0.78	MMs01076598 tanimoto score: 0.78	MMs02760762 tanimoto score: 0.78	MMs00204234 tanimoto score: 0.78
MMs02729087 tanimoto score: 0.78	MMs00204230 tanimoto score: 0.78	MMs01076597 tanimoto score: 0.78	MMs02729089 tanimoto score: 0.78
MMs02729085 tanimoto score: 0.78	MMs02557908 tanimoto score: 0.78	MMs00205547 tanimoto score: 0.78	MMs00203586 tanimoto score: 0.78
MMs02729090 tanimoto score: 0.78	MMs02760763 tanimoto score: 0.78	MMs00192160 tanimoto score: 0.78	MMs00997173 tanimoto score: 0.78
MMs00358944 tanimoto score: 0.78	MMs00999703 tanimoto score: 0.78	MMs00149034 tanimoto score: 0.78	MMs00149035 tanimoto score: 0.78

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