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 1 - 20 of 23429

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MMs02487586 tanimoto score: 0.93	MMs02487592 tanimoto score: 0.93	MMs02487588 tanimoto score: 0.93	MMs02487590 tanimoto score: 0.93
MMs00483224 tanimoto score: 0.92	MMs02487804 tanimoto score: 0.92	MMs02487806 tanimoto score: 0.92	MMs02487802 tanimoto score: 0.92
MMs00482239 tanimoto score: 0.92	MMs02487514 tanimoto score: 0.92	MMs02237567 tanimoto score: 0.92	MMs02237565 tanimoto score: 0.92
MMs02237563 tanimoto score: 0.92	MMs02237561 tanimoto score: 0.92	MMs00003811 tanimoto score: 0.92	MMs02487508 tanimoto score: 0.92
MMs02487510 tanimoto score: 0.92	MMs02487512 tanimoto score: 0.92	MMs02487808 tanimoto score: 0.92	MMs02487341 tanimoto score: 0.91

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