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 261 - 280 of 1281

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MMs00917504 tanimoto score: 0.76	MMs02292797 tanimoto score: 0.76	MMs03364255 tanimoto score: 0.76	MMs03167824 tanimoto score: 0.75
MMs03167825 tanimoto score: 0.75	MMs03167823 tanimoto score: 0.75	MMs00482202 tanimoto score: 0.75	MMs00485415 tanimoto score: 0.75
MMs00036089 tanimoto score: 0.75	MMs00484989 tanimoto score: 0.75	MMs02230326 tanimoto score: 0.75	MMs02230325 tanimoto score: 0.75
MMs00484872 tanimoto score: 0.75	MMs00036070 tanimoto score: 0.75	MMs00484823 tanimoto score: 0.75	MMs00484809 tanimoto score: 0.75
MMs02201488 tanimoto score: 0.75	MMs02201490 tanimoto score: 0.75	MMs02201486 tanimoto score: 0.75	MMs02201492 tanimoto score: 0.75

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