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 261 - 280 of 14267

of 714 Go to Page

MMs01025308 tanimoto score: 0.79	MMs01025409 tanimoto score: 0.79	MMs01025310 tanimoto score: 0.79	MMs00173296 tanimoto score: 0.79
MMs00216882 tanimoto score: 0.79	MMs00177337 tanimoto score: 0.79	MMs00163027 tanimoto score: 0.79	MMs00163028 tanimoto score: 0.79
MMs00889746 tanimoto score: 0.79	MMs00889745 tanimoto score: 0.79	MMs00216881 tanimoto score: 0.79	MMs00842721 tanimoto score: 0.79
MMs00209170 tanimoto score: 0.79	MMs02542175 tanimoto score: 0.79	MMs00334585 tanimoto score: 0.79	MMs00173329 tanimoto score: 0.79
MMs02542174 tanimoto score: 0.79	MMs02530028 tanimoto score: 0.79	MMs02524980 tanimoto score: 0.79	MMs02001009 tanimoto score: 0.79

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