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 421 - 440 of 5729

of 287 Go to Page

MMs02172258 tanimoto score: 0.75	MMs01758233 tanimoto score: 0.75	MMs01234962 tanimoto score: 0.75	MMs01757335 tanimoto score: 0.75
MMs01235775 tanimoto score: 0.75	MMs01758231 tanimoto score: 0.75	MMs01723843 tanimoto score: 0.75	MMs01723844 tanimoto score: 0.75
MMs01757333 tanimoto score: 0.75	MMs01800586 tanimoto score: 0.75	MMs01086033 tanimoto score: 0.75	MMs01086034 tanimoto score: 0.75
MMs01194783 tanimoto score: 0.75	MMs01716158 tanimoto score: 0.75	MMs01716159 tanimoto score: 0.75	MMs01686995 tanimoto score: 0.75
MMs01194784 tanimoto score: 0.75	MMs01686996 tanimoto score: 0.75	MMs01723842 tanimoto score: 0.75	MMs01800588 tanimoto score: 0.75

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