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 341 - 360 of 23429

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MMs00704581 tanimoto score: 0.82	MMs00709898 tanimoto score: 0.82	MMs00697363 tanimoto score: 0.82	MMs02165325 tanimoto score: 0.82
MMs02480384 tanimoto score: 0.82	MMs02480385 tanimoto score: 0.82	MMs00255980 tanimoto score: 0.82	MMs02102709 tanimoto score: 0.82
MMs02480382 tanimoto score: 0.82	MMs02480383 tanimoto score: 0.82	MMs00451533 tanimoto score: 0.82	MMs00255981 tanimoto score: 0.82
MMs01083985 tanimoto score: 0.82	MMs01083987 tanimoto score: 0.82	MMs02201371 tanimoto score: 0.82	MMs02478143 tanimoto score: 0.82
MMs00659545 tanimoto score: 0.82	MMs00013359 tanimoto score: 0.82	MMs00013357 tanimoto score: 0.82	MMs00326973 tanimoto score: 0.82

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