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 21 - 40 of 23429

of 1172 Go to Page

MMs02487309 tanimoto score: 0.91	MMs02487482 tanimoto score: 0.91	MMs02487325 tanimoto score: 0.91	MMs02487341 tanimoto score: 0.91
MMs02487484 tanimoto score: 0.91	MMs02487488 tanimoto score: 0.91	MMs00482248 tanimoto score: 0.91	MMs02487331 tanimoto score: 0.91
MMs02487486 tanimoto score: 0.91	MMs02487343 tanimoto score: 0.91	MMs02234610 tanimoto score: 0.91	MMs02234608 tanimoto score: 0.91
MMs02487327 tanimoto score: 0.91	MMs02234606 tanimoto score: 0.91	MMs02487329 tanimoto score: 0.91	MMs00025509 tanimoto score: 0.9
MMs00482266 tanimoto score: 0.9	MMs02234696 tanimoto score: 0.9	MMs02234698 tanimoto score: 0.9	MMs02234700 tanimoto score: 0.9

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