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 281 - 300 of 1281

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MMs02470117 tanimoto score: 0.75	MMs03360866 tanimoto score: 0.75	MMs02470118 tanimoto score: 0.75	MMs03360868 tanimoto score: 0.75
MMs02470119 tanimoto score: 0.75	MMs00484872 tanimoto score: 0.75	MMs02488784 tanimoto score: 0.75	MMs00036070 tanimoto score: 0.75
MMs00484823 tanimoto score: 0.75	MMs02401438 tanimoto score: 0.75	MMs03360872 tanimoto score: 0.75	MMs03446045 tanimoto score: 0.75
MMs00484809 tanimoto score: 0.75	MMs00484616 tanimoto score: 0.75	MMs03269885 tanimoto score: 0.75	MMs03167825 tanimoto score: 0.75
MMs00484182 tanimoto score: 0.75	MMs03167824 tanimoto score: 0.75	MMs00918043 tanimoto score: 0.75	MMs00468355 tanimoto score: 0.75

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