MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U16
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
SMILES: CC(
C)CC(C(=O)OC)NC(=O)C(C)NC(=O)C(C(c1ccc(cc1)C(C)C)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25866Ionic States: 9968Tautomers: 2540Drug Similarity: 65

Items found 501 - 520 of 25866

of 1294 Go to Page

MMs02823643 tanimoto score: 0.81	MMs00484753 tanimoto score: 0.81	MMs02823645 tanimoto score: 0.81	MMs02617548 tanimoto score: 0.81
MMs01724682 tanimoto score: 0.81	MMs00481135 tanimoto score: 0.81	MMs02616947 tanimoto score: 0.81	MMs00804693 tanimoto score: 0.81
MMs01724683 tanimoto score: 0.81	MMs02616949 tanimoto score: 0.81	MMs00452068 tanimoto score: 0.81	MMs02616943 tanimoto score: 0.81
MMs00052072 tanimoto score: 0.81	MMs01725538 tanimoto score: 0.81	MMs02553029 tanimoto score: 0.81	MMs02616945 tanimoto score: 0.81
MMs02617542 tanimoto score: 0.81	MMs02552915 tanimoto score: 0.81	MMs02552911 tanimoto score: 0.81	MMs02552913 tanimoto score: 0.81

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