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 121 - 140 of 28902

of 1446 Go to Page

MMs00484174 tanimoto score: 0.84	MMs00437195 tanimoto score: 0.84	MMs00437198 tanimoto score: 0.84	MMs01457844 tanimoto score: 0.84
MMs00482204 tanimoto score: 0.84	MMs02381464 tanimoto score: 0.84	MMs00482206 tanimoto score: 0.84	MMs00484476 tanimoto score: 0.84
MMs02483775 tanimoto score: 0.84	MMs00434554 tanimoto score: 0.84	MMs00434556 tanimoto score: 0.84	MMs02381462 tanimoto score: 0.84
MMs00434558 tanimoto score: 0.84	MMs00326825 tanimoto score: 0.84	MMs00484610 tanimoto score: 0.84	MMs00322035 tanimoto score: 0.84
MMs00326826 tanimoto score: 0.84	MMs00482207 tanimoto score: 0.84	MMs01457842 tanimoto score: 0.84	MMs02381463 tanimoto score: 0.84

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