MMsINC Ligand

MMsINC Database Search


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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 301 - 320 of 14267

of 714 Go to Page

MMs01025407 tanimoto score: 0.79	MMs00170285 tanimoto score: 0.79	MMs01160632 tanimoto score: 0.79	MMs00216933 tanimoto score: 0.78
MMs00036678 tanimoto score: 0.78	MMs02530784 tanimoto score: 0.78	MMs00216903 tanimoto score: 0.78	MMs00159972 tanimoto score: 0.78
MMs00216904 tanimoto score: 0.78	MMs02530783 tanimoto score: 0.78	MMs02537183 tanimoto score: 0.78	MMs00158193 tanimoto score: 0.78
MMs00746732 tanimoto score: 0.78	MMs00173361 tanimoto score: 0.78	MMs02074562 tanimoto score: 0.78	MMs00173302 tanimoto score: 0.78
MMs00218526 tanimoto score: 0.78	MMs02286586 tanimoto score: 0.78	MMs00173301 tanimoto score: 0.78	MMs02297795 tanimoto score: 0.78

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