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 101 - 120 of 14267 



of 714    Go to Page   



MMs01025291
tanimoto score: 0.81
MMs01025293
tanimoto score: 0.81
MMs01025337
tanimoto score: 0.81
MMs02743535
tanimoto score: 0.81

MMs00246748
tanimoto score: 0.8
MMs02521408
tanimoto score: 0.8
MMs01025342
tanimoto score: 0.8
MMs02521407
tanimoto score: 0.8

MMs02523360
tanimoto score: 0.8
MMs01694515
tanimoto score: 0.8
MMs00847494
tanimoto score: 0.8
MMs00246749
tanimoto score: 0.8

MMs01694513
tanimoto score: 0.8
MMs02001010
tanimoto score: 0.8
MMs02523361
tanimoto score: 0.8
MMs01352357
tanimoto score: 0.8

MMs00035373
tanimoto score: 0.8
MMs01397388
tanimoto score: 0.8
MMs01181924
tanimoto score: 0.8
MMs01182019
tanimoto score: 0.8


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