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 241 - 260 of 14267

of 714 Go to Page

MMs01025310 tanimoto score: 0.79	MMs01025480 tanimoto score: 0.79	MMs01025308 tanimoto score: 0.79	MMs02530028 tanimoto score: 0.79
MMs00209170 tanimoto score: 0.79	MMs00405465 tanimoto score: 0.79	MMs00842721 tanimoto score: 0.79	MMs02524980 tanimoto score: 0.79
MMs00209076 tanimoto score: 0.79	MMs00889745 tanimoto score: 0.79	MMs02001008 tanimoto score: 0.79	MMs01634570 tanimoto score: 0.79
MMs03120002 tanimoto score: 0.79	MMs03120003 tanimoto score: 0.79	MMs02001009 tanimoto score: 0.79	MMs00170285 tanimoto score: 0.79
MMs01182020 tanimoto score: 0.79	MMs01379123 tanimoto score: 0.79	MMs00208416 tanimoto score: 0.79	MMs00141831 tanimoto score: 0.79

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