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 701 - 720 of 28902

of 1446 Go to Page

MMs01883433 tanimoto score: 0.81	MMs01930005 tanimoto score: 0.81	MMs00283306 tanimoto score: 0.81	MMs00556030 tanimoto score: 0.81
MMs00557973 tanimoto score: 0.81	MMs00562708 tanimoto score: 0.81	MMs00557974 tanimoto score: 0.81	MMs01875839 tanimoto score: 0.81
MMs02642378 tanimoto score: 0.81	MMs02642373 tanimoto score: 0.81	MMs00556029 tanimoto score: 0.81	MMs02642375 tanimoto score: 0.81
MMs02642380 tanimoto score: 0.81	MMs01871686 tanimoto score: 0.81	MMs02639769 tanimoto score: 0.81	MMs02639770 tanimoto score: 0.81
MMs01868510 tanimoto score: 0.81	MMs00483178 tanimoto score: 0.81	MMs01868512 tanimoto score: 0.81	MMs02623131 tanimoto score: 0.81

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