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 241 - 260 of 56486

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MMs01612446 tanimoto score: 0.83	MMs01613522 tanimoto score: 0.83	MMs01710061 tanimoto score: 0.83	MMs00236062 tanimoto score: 0.83
MMs01584591 tanimoto score: 0.83	MMs01587983 tanimoto score: 0.83	MMs00538744 tanimoto score: 0.83	MMs00567665 tanimoto score: 0.83
MMs00730924 tanimoto score: 0.83	MMs01590468 tanimoto score: 0.83	MMs01576343 tanimoto score: 0.83	MMs00538746 tanimoto score: 0.83
MMs01576456 tanimoto score: 0.83	MMs00567660 tanimoto score: 0.83	MMs00567664 tanimoto score: 0.83	MMs01590470 tanimoto score: 0.83
MMs00567661 tanimoto score: 0.83	MMs00359251 tanimoto score: 0.83	MMs00708806 tanimoto score: 0.83	MMs01525979 tanimoto score: 0.83

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