MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 301 - 320 of 56486

of 2825 Go to Page

MMs01438824 tanimoto score: 0.83	MMs00844512 tanimoto score: 0.83	MMs01653383 tanimoto score: 0.83	MMs02121925 tanimoto score: 0.83
MMs02752830 tanimoto score: 0.83	MMs00753704 tanimoto score: 0.82	MMs00572926 tanimoto score: 0.82	MMs00503979 tanimoto score: 0.82
MMs01591469 tanimoto score: 0.82	MMs01591471 tanimoto score: 0.82	MMs01594481 tanimoto score: 0.82	MMs01590628 tanimoto score: 0.82
MMs00570230 tanimoto score: 0.82	MMs00570866 tanimoto score: 0.82	MMs01591441 tanimoto score: 0.82	MMs00499883 tanimoto score: 0.82
MMs00539061 tanimoto score: 0.82	MMs00569733 tanimoto score: 0.82	MMs00499885 tanimoto score: 0.82	MMs00762165 tanimoto score: 0.82

<< Prev Next >>