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 41 - 60 of 23429

of 1172 Go to Page

MMs00482266 tanimoto score: 0.9	MMs00025509 tanimoto score: 0.9	MMs02434675 tanimoto score: 0.9	MMs02234696 tanimoto score: 0.9
MMs00017171 tanimoto score: 0.9	MMs02434673 tanimoto score: 0.9	MMs00482264 tanimoto score: 0.9	MMs03168210 tanimoto score: 0.89
MMs02509588 tanimoto score: 0.89	MMs02509587 tanimoto score: 0.89	MMs02463760 tanimoto score: 0.89	MMs02463756 tanimoto score: 0.89
MMs02463758 tanimoto score: 0.89	MMs02463762 tanimoto score: 0.89	MMs02231178 tanimoto score: 0.89	MMs02313085 tanimoto score: 0.89
MMs02434690 tanimoto score: 0.89	MMs02487477 tanimoto score: 0.88	MMs02487475 tanimoto score: 0.88	MMs00264764 tanimoto score: 0.88

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