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 801 - 820 of 28902

of 1446 Go to Page

MMs02552893 tanimoto score: 0.81	MMs01939387 tanimoto score: 0.81	MMs02639769 tanimoto score: 0.81	MMs02639770 tanimoto score: 0.81
MMs02639772 tanimoto score: 0.81	MMs02642373 tanimoto score: 0.81	MMs00473167 tanimoto score: 0.81	MMs01279089 tanimoto score: 0.81
MMs02514509 tanimoto score: 0.81	MMs02514510 tanimoto score: 0.81	MMs02513800 tanimoto score: 0.81	MMs02110147 tanimoto score: 0.81
MMs02514508 tanimoto score: 0.81	MMs02514511 tanimoto score: 0.81	MMs01883433 tanimoto score: 0.81	MMs02513794 tanimoto score: 0.81
MMs00484789 tanimoto score: 0.81	MMs01930005 tanimoto score: 0.81	MMs02513796 tanimoto score: 0.81	MMs01447824 tanimoto score: 0.81

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