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 761 - 780 of 23429

of 1172 Go to Page

MMs00477026 tanimoto score: 0.8	MMs02478036 tanimoto score: 0.8	MMs02478037 tanimoto score: 0.8	MMs00477084 tanimoto score: 0.8
MMs02478033 tanimoto score: 0.8	MMs01729083 tanimoto score: 0.8	MMs01729085 tanimoto score: 0.8	MMs01729087 tanimoto score: 0.8
MMs02478034 tanimoto score: 0.8	MMs01717550 tanimoto score: 0.8	MMs01715679 tanimoto score: 0.8	MMs02478031 tanimoto score: 0.8
MMs01715376 tanimoto score: 0.8	MMs01729089 tanimoto score: 0.8	MMs02478032 tanimoto score: 0.8	MMs02478035 tanimoto score: 0.8
MMs01713791 tanimoto score: 0.8	MMs01713793 tanimoto score: 0.8	MMs01712604 tanimoto score: 0.8	MMs01715308 tanimoto score: 0.8

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