MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U15
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
SMILES: Cc1ccc
(cc1)C(C(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)OC)O)N

[show PDB table]

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

Neutral Molecules: 28902Ionic States: 10887Tautomers: 3090Drug Similarity: 60

Items found 141 - 160 of 28902

of 1446 Go to Page

MMs00482206 tanimoto score: 0.84	MMs02494700 tanimoto score: 0.84	MMs02488811 tanimoto score: 0.84	MMs02488789 tanimoto score: 0.84
MMs02488813 tanimoto score: 0.84	MMs02494701 tanimoto score: 0.84	MMs00322034 tanimoto score: 0.84	MMs02483777 tanimoto score: 0.84
MMs00484174 tanimoto score: 0.84	MMs00049434 tanimoto score: 0.84	MMs00484476 tanimoto score: 0.84	MMs02488787 tanimoto score: 0.84
MMs02494702 tanimoto score: 0.84	MMs02974247 tanimoto score: 0.84	MMs02979495 tanimoto score: 0.84	MMs00437198 tanimoto score: 0.84
MMs00482204 tanimoto score: 0.84	MMs00437197 tanimoto score: 0.84	MMs00437196 tanimoto score: 0.84	MMs00437195 tanimoto score: 0.84

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