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 321 - 340 of 28902

of 1446 Go to Page

MMs00482231 tanimoto score: 0.83	MMs00482232 tanimoto score: 0.83	MMs02205698 tanimoto score: 0.83	MMs02205704 tanimoto score: 0.83
MMs01087602 tanimoto score: 0.83	MMs02205700 tanimoto score: 0.83	MMs02237615 tanimoto score: 0.83	MMs00400765 tanimoto score: 0.83
MMs00482068 tanimoto score: 0.83	MMs00482233 tanimoto score: 0.83	MMs02205702 tanimoto score: 0.83	MMs00867353 tanimoto score: 0.83
MMs00373837 tanimoto score: 0.83	MMs02202373 tanimoto score: 0.83	MMs00867351 tanimoto score: 0.83	MMs00867352 tanimoto score: 0.83
MMs00867363 tanimoto score: 0.83	MMs02202374 tanimoto score: 0.83	MMs00373839 tanimoto score: 0.83	MMs00867350 tanimoto score: 0.83

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