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 561 - 580 of 28902

of 1446 Go to Page

MMs00465088 tanimoto score: 0.82	MMs00482417 tanimoto score: 0.82	MMs00482418 tanimoto score: 0.82	MMs02902263 tanimoto score: 0.82
MMs02900500 tanimoto score: 0.82	MMs02900487 tanimoto score: 0.82	MMs02901109 tanimoto score: 0.82	MMs02870357 tanimoto score: 0.82
MMs02870356 tanimoto score: 0.82	MMs02841595 tanimoto score: 0.82	MMs00255323 tanimoto score: 0.82	MMs00255321 tanimoto score: 0.82
MMs02823645 tanimoto score: 0.82	MMs02814215 tanimoto score: 0.82	MMs00255319 tanimoto score: 0.82	MMs02823643 tanimoto score: 0.82
MMs02824377 tanimoto score: 0.82	MMs02616194 tanimoto score: 0.82	MMs02616222 tanimoto score: 0.82	MMs00349391 tanimoto score: 0.82

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