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 621 - 640 of 28902

of 1446 Go to Page

MMs00482790 tanimoto score: 0.82	MMs01087498 tanimoto score: 0.82	MMs01087499 tanimoto score: 0.82	MMs02515817 tanimoto score: 0.82
MMs02553027 tanimoto score: 0.82	MMs00521080 tanimoto score: 0.82	MMs00521081 tanimoto score: 0.82	MMs01087496 tanimoto score: 0.82
MMs02506894 tanimoto score: 0.82	MMs02515815 tanimoto score: 0.82	MMs00467463 tanimoto score: 0.82	MMs01088571 tanimoto score: 0.82
MMs03076821 tanimoto score: 0.82	MMs03079524 tanimoto score: 0.82	MMs01087497 tanimoto score: 0.82	MMs03081069 tanimoto score: 0.82
MMs02515816 tanimoto score: 0.82	MMs02553029 tanimoto score: 0.82	MMs00349391 tanimoto score: 0.82	MMs02502814 tanimoto score: 0.82

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