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 161 - 180 of 28902

of 1446 Go to Page

MMs00699047 tanimoto score: 0.84	MMs02494702 tanimoto score: 0.84	MMs02488813 tanimoto score: 0.84	MMs02494699 tanimoto score: 0.84
MMs00482882 tanimoto score: 0.84	MMs02183829 tanimoto score: 0.84	MMs02494700 tanimoto score: 0.84	MMs02880741 tanimoto score: 0.84
MMs01880088 tanimoto score: 0.84	MMs01880408 tanimoto score: 0.84	MMs02488787 tanimoto score: 0.84	MMs01819658 tanimoto score: 0.84
MMs01819660 tanimoto score: 0.84	MMs00482442 tanimoto score: 0.84	MMs02483777 tanimoto score: 0.84	MMs02488789 tanimoto score: 0.84
MMs00482291 tanimoto score: 0.84	MMs01457844 tanimoto score: 0.84	MMs02481026 tanimoto score: 0.84	MMs02381464 tanimoto score: 0.84

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