MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: RO1
Name: (3S,4AS,8AS)-N-(TERT-BUTYL)-2-[(3S)-3-({3-(METHYLSULFONYL)-N-[(PYRIDIN-3-YLOXY)ACETYL]-L-VALYL}AMINO)-
2-OXO-4-PHENYLBUTYL]DECAHYDROISOQUINOLINE-3-CARBOXAMIDE
SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(=O)C(
Cc3ccccc3)NC(=O)C(C(C)(C)S(=O)(=O)C)NC(=O)COc4cccnc4
[show PDB table]


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

Neutral Molecules: 14267Ionic States: 3970Tautomers: 2986Drug Similarity: 5 Items found 181 - 200 of 14267 



of 714    Go to Page   



MMs01025352
tanimoto score: 0.8

MMs01182019
tanimoto score: 0.8

MMs01025355
tanimoto score: 0.8

MMs00170809
tanimoto score: 0.8

MMs01397388
tanimoto score: 0.8

MMs01025342
tanimoto score: 0.8

MMs00847494
tanimoto score: 0.8

MMs01025344
tanimoto score: 0.8

MMs02743530
tanimoto score: 0.8

MMs00170285
tanimoto score: 0.79

MMs02542174
tanimoto score: 0.79

MMs00206586
tanimoto score: 0.79

MMs00141831
tanimoto score: 0.79

MMs02542175
tanimoto score: 0.79

MMs01025310
tanimoto score: 0.79

MMs02524980
tanimoto score: 0.79

MMs02530028
tanimoto score: 0.79

MMs00035376
tanimoto score: 0.79

MMs00246756
tanimoto score: 0.79

MMs00246755
tanimoto score: 0.79


<< Prev  Next >>