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 461 - 480 of 23429

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MMs00519329 tanimoto score: 0.82	MMs02165325 tanimoto score: 0.82	MMs00868025 tanimoto score: 0.82	MMs02237990 tanimoto score: 0.82
MMs00468224 tanimoto score: 0.82	MMs02195178 tanimoto score: 0.82	MMs00832111 tanimoto score: 0.82	MMs01371378 tanimoto score: 0.82
MMs02626628 tanimoto score: 0.82	MMs01270420 tanimoto score: 0.82	MMs02102709 tanimoto score: 0.82	MMs00003808 tanimoto score: 0.82
MMs00829542 tanimoto score: 0.82	MMs00003806 tanimoto score: 0.82	MMs00829544 tanimoto score: 0.82	MMs00744952 tanimoto score: 0.82
MMs00309773 tanimoto score: 0.82	MMs03329595 tanimoto score: 0.82	MMs00484908 tanimoto score: 0.82	MMs00484831 tanimoto score: 0.82

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