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 861 - 880 of 1281

of 65 Go to Page

MMs01209024 tanimoto score: 0.71	MMs01209023 tanimoto score: 0.71	MMs01209022 tanimoto score: 0.71	MMs01209021 tanimoto score: 0.71
MMs01204490 tanimoto score: 0.71	MMs01204489 tanimoto score: 0.71	MMs01204488 tanimoto score: 0.71	MMs01204487 tanimoto score: 0.71
MMs01197844 tanimoto score: 0.71	MMs03868326 tanimoto score: 0.71	MMs03869066 tanimoto score: 0.71	MMs03869072 tanimoto score: 0.71
MMs02483827 tanimoto score: 0.71	MMs02483828 tanimoto score: 0.71	MMs02483829 tanimoto score: 0.71	MMs00023196 tanimoto score: 0.71
MMs01197843 tanimoto score: 0.71	MMs00953219 tanimoto score: 0.71	MMs00953218 tanimoto score: 0.71	MMs00953217 tanimoto score: 0.71

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