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 361 - 380 of 5729

of 287 Go to Page

MMs01263146 tanimoto score: 0.75	MMs01263147 tanimoto score: 0.75	MMs02160614 tanimoto score: 0.75	MMs00031389 tanimoto score: 0.75
MMs02172258 tanimoto score: 0.75	MMs01281468 tanimoto score: 0.75	MMs00031528 tanimoto score: 0.75	MMs01269941 tanimoto score: 0.75
MMs02172259 tanimoto score: 0.75	MMs02299591 tanimoto score: 0.75	MMs00031527 tanimoto score: 0.75	MMs00518595 tanimoto score: 0.75
MMs00510263 tanimoto score: 0.75	MMs01983321 tanimoto score: 0.75	MMs01240818 tanimoto score: 0.75	MMs01802159 tanimoto score: 0.75
MMs00146165 tanimoto score: 0.75	MMs00146164 tanimoto score: 0.75	MMs01802161 tanimoto score: 0.75	MMs00518596 tanimoto score: 0.75

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