MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RX3
Name: N-({(1S,2R)-2-[(S)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-PHENYLETHYL](HYDROXY)PHOSPHORYL]CYCLOPENTYL}CARBONYL)-
L-TRYPTOPHAN
SMILES: c1ccc(cc1)CC(NC(=O)OCc2ccccc2)P(=O)(C3CCCC3C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23429Ionic States: 5400Tautomers: 868Drug Similarity: 29

Items found 741 - 760 of 23429

of 1172 Go to Page

MMs00894046 tanimoto score: 0.81	MMs00476436 tanimoto score: 0.81	MMs01737484 tanimoto score: 0.81	MMs00476306 tanimoto score: 0.81
MMs01783409 tanimoto score: 0.81	MMs01198239 tanimoto score: 0.81	MMs00264033 tanimoto score: 0.81	MMs01715374 tanimoto score: 0.81
MMs01198237 tanimoto score: 0.81	MMs00476300 tanimoto score: 0.81	MMs00464650 tanimoto score: 0.81	MMs02472555 tanimoto score: 0.81
MMs01198238 tanimoto score: 0.81	MMs01784783 tanimoto score: 0.81	MMs00569439 tanimoto score: 0.8	MMs00871708 tanimoto score: 0.8
MMs00871707 tanimoto score: 0.8	MMs00468538 tanimoto score: 0.8	MMs00450941 tanimoto score: 0.8	MMs00569441 tanimoto score: 0.8

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