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 481 - 500 of 25866

of 1294 Go to Page

MMs02617546 tanimoto score: 0.81	MMs01039142 tanimoto score: 0.81	MMs00484300 tanimoto score: 0.81	MMs02616949 tanimoto score: 0.81
MMs00452068 tanimoto score: 0.81	MMs02617542 tanimoto score: 0.81	MMs01082121 tanimoto score: 0.81	MMs01039144 tanimoto score: 0.81
MMs02617548 tanimoto score: 0.81	MMs02823643 tanimoto score: 0.81	MMs02553029 tanimoto score: 0.81	MMs02991701 tanimoto score: 0.81
MMs02111146 tanimoto score: 0.81	MMs02114283 tanimoto score: 0.81	MMs01725773 tanimoto score: 0.81	MMs01725538 tanimoto score: 0.81
MMs02553027 tanimoto score: 0.81	MMs02616943 tanimoto score: 0.81	MMs02552913 tanimoto score: 0.81	MMs01725828 tanimoto score: 0.81

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