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 341 - 360 of 56486

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MMs00539042 tanimoto score: 0.82	MMs01591443 tanimoto score: 0.82	MMs00539061 tanimoto score: 0.82	MMs01590628 tanimoto score: 0.82
MMs00762165 tanimoto score: 0.82	MMs00768667 tanimoto score: 0.82	MMs01591469 tanimoto score: 0.82	MMs01616096 tanimoto score: 0.82
MMs01628377 tanimoto score: 0.82	MMs01710938 tanimoto score: 0.82	MMs00579326 tanimoto score: 0.82	MMs01587985 tanimoto score: 0.82
MMs00499885 tanimoto score: 0.82	MMs00499883 tanimoto score: 0.82	MMs01587986 tanimoto score: 0.82	MMs00538907 tanimoto score: 0.82
MMs01584596 tanimoto score: 0.82	MMs01584595 tanimoto score: 0.82	MMs01581541 tanimoto score: 0.82	MMs01553865 tanimoto score: 0.82

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