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 1 - 20 of 28902

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MMs02125728 tanimoto score: 0.91	MMs00009112 tanimoto score: 0.91	MMs02218885 tanimoto score: 0.91	MMs02221859 tanimoto score: 0.91
MMs00468488 tanimoto score: 0.87	MMs00484136 tanimoto score: 0.86	MMs00483065 tanimoto score: 0.86	MMs02258939 tanimoto score: 0.86
MMs00482567 tanimoto score: 0.86	MMs01151642 tanimoto score: 0.86	MMs00483187 tanimoto score: 0.86	MMs00483385 tanimoto score: 0.86
MMs01151643 tanimoto score: 0.86	MMs01151640 tanimoto score: 0.86	MMs00482565 tanimoto score: 0.86	MMs00482566 tanimoto score: 0.86
MMs00482564 tanimoto score: 0.86	MMs01151641 tanimoto score: 0.86	MMs02258941 tanimoto score: 0.86	MMs02258940 tanimoto score: 0.86