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 381 - 400 of 28902

of 1446 Go to Page

MMs02205704 tanimoto score: 0.83	MMs02205698 tanimoto score: 0.83	MMs00482463 tanimoto score: 0.83	MMs02225319 tanimoto score: 0.83
MMs00400764 tanimoto score: 0.83	MMs03092767 tanimoto score: 0.83	MMs00867365 tanimoto score: 0.83	MMs00482234 tanimoto score: 0.83
MMs02202375 tanimoto score: 0.83	MMs03292108 tanimoto score: 0.83	MMs02202373 tanimoto score: 0.83	MMs00867367 tanimoto score: 0.83
MMs02202374 tanimoto score: 0.83	MMs02202376 tanimoto score: 0.83	MMs00482232 tanimoto score: 0.83	MMs00482233 tanimoto score: 0.83
MMs02900489 tanimoto score: 0.83	MMs02901704 tanimoto score: 0.83	MMs00867353 tanimoto score: 0.83	MMs00484863 tanimoto score: 0.83

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