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 421 - 440 of 23429

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MMs00829544 tanimoto score: 0.82	MMs02201371 tanimoto score: 0.82	MMs02204562 tanimoto score: 0.82	MMs00463630 tanimoto score: 0.82
MMs00076033 tanimoto score: 0.82	MMs00076034 tanimoto score: 0.82	MMs00156874 tanimoto score: 0.82	MMs01270420 tanimoto score: 0.82
MMs02195178 tanimoto score: 0.82	MMs02504442 tanimoto score: 0.82	MMs02165325 tanimoto score: 0.82	MMs02102709 tanimoto score: 0.82
MMs00483535 tanimoto score: 0.82	MMs00744952 tanimoto score: 0.82	MMs00455916 tanimoto score: 0.82	MMs00468513 tanimoto score: 0.82
MMs00482940 tanimoto score: 0.82	MMs00721487 tanimoto score: 0.82	MMs00401083 tanimoto score: 0.82	MMs02480382 tanimoto score: 0.82

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