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 201 - 220 of 28902

of 1446 Go to Page

MMs03084646 tanimoto score: 0.84	MMs03140725 tanimoto score: 0.84	MMs03131759 tanimoto score: 0.84	MMs00482883 tanimoto score: 0.84
MMs02979494 tanimoto score: 0.84	MMs02979495 tanimoto score: 0.84	MMs02183829 tanimoto score: 0.84	MMs00008993 tanimoto score: 0.84
MMs00437197 tanimoto score: 0.84	MMs00434558 tanimoto score: 0.84	MMs02183830 tanimoto score: 0.84	MMs02979498 tanimoto score: 0.84
MMs01880408 tanimoto score: 0.84	MMs02974249 tanimoto score: 0.84	MMs02974245 tanimoto score: 0.84	MMs02974247 tanimoto score: 0.84
MMs02974251 tanimoto score: 0.84	MMs00437198 tanimoto score: 0.84	MMs02893341 tanimoto score: 0.84	MMs00482882 tanimoto score: 0.84

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