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 721 - 740 of 23429

of 1172 Go to Page

MMs01783409 tanimoto score: 0.81	MMs01782022 tanimoto score: 0.81	MMs01784785 tanimoto score: 0.81	MMs01198238 tanimoto score: 0.81
MMs00476300 tanimoto score: 0.81	MMs00264033 tanimoto score: 0.81	MMs01737484 tanimoto score: 0.81	MMs00476306 tanimoto score: 0.81
MMs01715374 tanimoto score: 0.81	MMs03074627 tanimoto score: 0.81	MMs02472555 tanimoto score: 0.81	MMs00468555 tanimoto score: 0.81
MMs02463746 tanimoto score: 0.81	MMs02463744 tanimoto score: 0.81	MMs02463745 tanimoto score: 0.81	MMs02463747 tanimoto score: 0.81
MMs02462047 tanimoto score: 0.81	MMs02462048 tanimoto score: 0.81	MMs02462045 tanimoto score: 0.81	MMs02462046 tanimoto score: 0.81

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