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 121 - 140 of 25866

of 1294 Go to Page

MMs02515817 tanimoto score: 0.84	MMs03075730 tanimoto score: 0.84	MMs02494702 tanimoto score: 0.84	MMs02494701 tanimoto score: 0.84
MMs02515815 tanimoto score: 0.84	MMs00322035 tanimoto score: 0.84	MMs02494699 tanimoto score: 0.84	MMs01771529 tanimoto score: 0.84
MMs00437197 tanimoto score: 0.84	MMs02494700 tanimoto score: 0.84	MMs00482564 tanimoto score: 0.84	MMs00993680 tanimoto score: 0.84
MMs02515816 tanimoto score: 0.84	MMs00484136 tanimoto score: 0.84	MMs00366232 tanimoto score: 0.83	MMs00366234 tanimoto score: 0.83
MMs02335676 tanimoto score: 0.83	MMs02335678 tanimoto score: 0.83	MMs02335680 tanimoto score: 0.83	MMs00366236 tanimoto score: 0.83

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