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 281 - 300 of 5729

of 287 Go to Page

MMs02332580 tanimoto score: 0.76	MMs02332578 tanimoto score: 0.76	MMs02332568 tanimoto score: 0.76	MMs00511858 tanimoto score: 0.76
MMs00199768 tanimoto score: 0.76	MMs00524472 tanimoto score: 0.76	MMs00199769 tanimoto score: 0.76	MMs02320204 tanimoto score: 0.76
MMs02332565 tanimoto score: 0.76	MMs00549547 tanimoto score: 0.76	MMs00511856 tanimoto score: 0.76	MMs00031324 tanimoto score: 0.76
MMs00530498 tanimoto score: 0.76	MMs02258102 tanimoto score: 0.76	MMs02332567 tanimoto score: 0.76	MMs02332595 tanimoto score: 0.76
MMs00524470 tanimoto score: 0.76	MMs00530496 tanimoto score: 0.76	MMs02127756 tanimoto score: 0.76	MMs00453054 tanimoto score: 0.76

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