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 321 - 340 of 23429

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MMs01270321 tanimoto score: 0.83	MMs01297087 tanimoto score: 0.83	MMs02230651 tanimoto score: 0.83	MMs00256859 tanimoto score: 0.83
MMs02220403 tanimoto score: 0.83	MMs01086671 tanimoto score: 0.83	MMs02351573 tanimoto score: 0.83	MMs00399707 tanimoto score: 0.83
MMs01086670 tanimoto score: 0.83	MMs00401064 tanimoto score: 0.83	MMs02230652 tanimoto score: 0.83	MMs02102703 tanimoto score: 0.83
MMs02506515 tanimoto score: 0.83	MMs00567967 tanimoto score: 0.82	MMs02478144 tanimoto score: 0.82	MMs00567965 tanimoto score: 0.82
MMs01083987 tanimoto score: 0.82	MMs00309773 tanimoto score: 0.82	MMs02478142 tanimoto score: 0.82	MMs01083983 tanimoto score: 0.82

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