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 61 - 80 of 14267

of 714 Go to Page

MMs01013064 tanimoto score: 0.81	MMs01025272 tanimoto score: 0.81	MMs01025338 tanimoto score: 0.81	MMs01025286 tanimoto score: 0.81
MMs00850277 tanimoto score: 0.81	MMs01025289 tanimoto score: 0.81	MMs02743517 tanimoto score: 0.81	MMs02743516 tanimoto score: 0.81
MMs02743515 tanimoto score: 0.81	MMs02743514 tanimoto score: 0.81	MMs01025475 tanimoto score: 0.81	MMs00030319 tanimoto score: 0.81
MMs01025384 tanimoto score: 0.81	MMs00093812 tanimoto score: 0.81	MMs00850237 tanimoto score: 0.81	MMs01025372 tanimoto score: 0.81
MMs01025386 tanimoto score: 0.81	MMs00842451 tanimoto score: 0.81	MMs01025340 tanimoto score: 0.81	MMs01025240 tanimoto score: 0.81

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