MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S44
Name: (2S)-2-(4-propoxy-3-{[({4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]phenyl}carbonyl)amino]methyl}benzyl)butanoic acid
SMILES: C
CCOc1ccc(cc1CNC(=O)c2ccc(cc2)C34CC5CC(C3)CC(C5)C4)CC(CC)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 56486Ionic States: 16424Tautomers: 7019Drug Similarity: 54

Items found 361 - 380 of 56486

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MMs01594481 tanimoto score: 0.82	MMs00579326 tanimoto score: 0.82	MMs00762167 tanimoto score: 0.82	MMs01591441 tanimoto score: 0.82
MMs00503979 tanimoto score: 0.82	MMs01591443 tanimoto score: 0.82	MMs00539062 tanimoto score: 0.82	MMs00762165 tanimoto score: 0.82
MMs00499883 tanimoto score: 0.82	MMs00499885 tanimoto score: 0.82	MMs00773289 tanimoto score: 0.82	MMs00753704 tanimoto score: 0.82
MMs01587985 tanimoto score: 0.82	MMs01587986 tanimoto score: 0.82	MMs01590403 tanimoto score: 0.82	MMs01581541 tanimoto score: 0.82
MMs01584595 tanimoto score: 0.82	MMs00498103 tanimoto score: 0.82	MMs00498105 tanimoto score: 0.82	MMs01571917 tanimoto score: 0.82

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