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 941 - 960 of 23429

of 1172 Go to Page

MMs01662504 tanimoto score: 0.8	MMs01197594 tanimoto score: 0.8	MMs01662505 tanimoto score: 0.8	MMs02480506 tanimoto score: 0.8
MMs02480508 tanimoto score: 0.8	MMs01660339 tanimoto score: 0.8	MMs01660334 tanimoto score: 0.8	MMs01660369 tanimoto score: 0.8
MMs01660373 tanimoto score: 0.8	MMs00450712 tanimoto score: 0.8	MMs01729093 tanimoto score: 0.8	MMs00255275 tanimoto score: 0.8
MMs00468582 tanimoto score: 0.8	MMs00468608 tanimoto score: 0.8	MMs00029441 tanimoto score: 0.8	MMs01712604 tanimoto score: 0.8
MMs02480509 tanimoto score: 0.8	MMs00510799 tanimoto score: 0.8	MMs02478038 tanimoto score: 0.8	MMs02478035 tanimoto score: 0.8

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