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 241 - 260 of 23429

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MMs00473848 tanimoto score: 0.83	MMs00447783 tanimoto score: 0.83	MMs00482056 tanimoto score: 0.83	MMs02230651 tanimoto score: 0.83
MMs00559946 tanimoto score: 0.83	MMs01002586 tanimoto score: 0.83	MMs01002588 tanimoto score: 0.83	MMs00164755 tanimoto score: 0.83
MMs00202765 tanimoto score: 0.83	MMs00482208 tanimoto score: 0.83	MMs00202767 tanimoto score: 0.83	MMs00256859 tanimoto score: 0.83
MMs02230652 tanimoto score: 0.83	MMs00468575 tanimoto score: 0.83	MMs01270321 tanimoto score: 0.83	MMs01945797 tanimoto score: 0.83
MMs01945795 tanimoto score: 0.83	MMs00142587 tanimoto score: 0.83	MMs01945283 tanimoto score: 0.83	MMs00142590 tanimoto score: 0.83

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