MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U17
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE
SMILES: CCCCC(C(C(=O)NC(CO)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: 1281Ionic States: 335Tautomers: 11Drug Similarity: 4

Items found 181 - 200 of 1281

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MMs02454039 tanimoto score: 0.76	MMs02454040 tanimoto score: 0.76	MMs00917583 tanimoto score: 0.76	MMs00475147 tanimoto score: 0.76
MMs00917584 tanimoto score: 0.76	MMs00474987 tanimoto score: 0.76	MMs02436786 tanimoto score: 0.76	MMs00468574 tanimoto score: 0.76
MMs02436785 tanimoto score: 0.76	MMs02218898 tanimoto score: 0.76	MMs00917507 tanimoto score: 0.76	MMs03130802 tanimoto score: 0.76
MMs03130801 tanimoto score: 0.76	MMs02891506 tanimoto score: 0.76	MMs00917701 tanimoto score: 0.76	MMs02436787 tanimoto score: 0.76
MMs00484919 tanimoto score: 0.76	MMs03130803 tanimoto score: 0.76	MMs00917501 tanimoto score: 0.76	MMs01880435 tanimoto score: 0.76

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