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 1 - 20 of 5729

of 287 Go to Page

MMs03080525 tanimoto score: 1	MMs03080524 tanimoto score: 1	MMs03188281 tanimoto score: 0.84	MMs03188282 tanimoto score: 0.84
MMs02478180 tanimoto score: 0.83	MMs02512015 tanimoto score: 0.82	MMs02932861 tanimoto score: 0.82	MMs02425721 tanimoto score: 0.82
MMs02425722 tanimoto score: 0.82	MMs02512016 tanimoto score: 0.82	MMs02098771 tanimoto score: 0.82	MMs02932859 tanimoto score: 0.82
MMs02098770 tanimoto score: 0.82	MMs02425724 tanimoto score: 0.82	MMs02425723 tanimoto score: 0.82	MMs03179706 tanimoto score: 0.81
MMs03179705 tanimoto score: 0.81	MMs01229337 tanimoto score: 0.81	MMs00504396 tanimoto score: 0.81	MMs00031520 tanimoto score: 0.81

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