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 141 - 160 of 5729

of 287 Go to Page

MMs00192158 tanimoto score: 0.77	MMs00539227 tanimoto score: 0.77	MMs00539228 tanimoto score: 0.77	MMs00192156 tanimoto score: 0.77
MMs01317504 tanimoto score: 0.77	MMs02522453 tanimoto score: 0.77	MMs00505994 tanimoto score: 0.77	MMs00178556 tanimoto score: 0.77
MMs00178557 tanimoto score: 0.77	MMs02389683 tanimoto score: 0.77	MMs00437004 tanimoto score: 0.77	MMs02389684 tanimoto score: 0.77
MMs00452164 tanimoto score: 0.77	MMs02332598 tanimoto score: 0.77	MMs02522452 tanimoto score: 0.77	MMs02389682 tanimoto score: 0.77
MMs02389681 tanimoto score: 0.77	MMs02332596 tanimoto score: 0.77	MMs02332579 tanimoto score: 0.77	MMs00210736 tanimoto score: 0.77

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