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 501 - 520 of 5729

of 287 Go to Page

MMs00975048 tanimoto score: 0.75	MMs00975046 tanimoto score: 0.75	MMs00032369 tanimoto score: 0.75	MMs00218436 tanimoto score: 0.75
MMs01470191 tanimoto score: 0.75	MMs02881870 tanimoto score: 0.75	MMs01194784 tanimoto score: 0.75	MMs02160614 tanimoto score: 0.75
MMs00218429 tanimoto score: 0.75	MMs00218431 tanimoto score: 0.75	MMs01194783 tanimoto score: 0.75	MMs00218434 tanimoto score: 0.75
MMs01234962 tanimoto score: 0.75	MMs02172258 tanimoto score: 0.75	MMs01802159 tanimoto score: 0.75	MMs01086033 tanimoto score: 0.75
MMs00276457 tanimoto score: 0.75	MMs01800588 tanimoto score: 0.75	MMs01802161 tanimoto score: 0.75	MMs00166139 tanimoto score: 0.75

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