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 21 - 40 of 5729

of 287 Go to Page

MMs00203588 tanimoto score: 0.8	MMs02255575 tanimoto score: 0.8	MMs02137159 tanimoto score: 0.8	MMs02137160 tanimoto score: 0.8
MMs00434897 tanimoto score: 0.8	MMs02332602 tanimoto score: 0.8	MMs02763304 tanimoto score: 0.8	MMs03179674 tanimoto score: 0.8
MMs02746777 tanimoto score: 0.8	MMs02763303 tanimoto score: 0.8	MMs02425711 tanimoto score: 0.8	MMs00574645 tanimoto score: 0.8
MMs01427775 tanimoto score: 0.8	MMs00434898 tanimoto score: 0.8	MMs02425709 tanimoto score: 0.8	MMs00031322 tanimoto score: 0.8
MMs01427777 tanimoto score: 0.8	MMs02425710 tanimoto score: 0.8	MMs00310555 tanimoto score: 0.79	MMs00310556 tanimoto score: 0.79

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