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 101 - 120 of 25866

of 1294 Go to Page

MMs02494699 tanimoto score: 0.84	MMs01880408 tanimoto score: 0.84	MMs02494702 tanimoto score: 0.84	MMs01771527 tanimoto score: 0.84
MMs00322033 tanimoto score: 0.84	MMs02515815 tanimoto score: 0.84	MMs00468452 tanimoto score: 0.84	MMs02335622 tanimoto score: 0.84
MMs00451202 tanimoto score: 0.84	MMs03131766 tanimoto score: 0.84	MMs00484136 tanimoto score: 0.84	MMs00483934 tanimoto score: 0.84
MMs00993678 tanimoto score: 0.84	MMs00482565 tanimoto score: 0.84	MMs02258941 tanimoto score: 0.84	MMs00467668 tanimoto score: 0.84
MMs02258942 tanimoto score: 0.84	MMs03644854 tanimoto score: 0.84	MMs00483187 tanimoto score: 0.84	MMs00483135 tanimoto score: 0.84

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