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 301 - 320 of 1281

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MMs02488809 tanimoto score: 0.75	MMs02488784 tanimoto score: 0.75	MMs02488805 tanimoto score: 0.75	MMs00483404 tanimoto score: 0.75
MMs02472408 tanimoto score: 0.75	MMs02470120 tanimoto score: 0.75	MMs02472413 tanimoto score: 0.75	MMs02470118 tanimoto score: 0.75
MMs02470119 tanimoto score: 0.75	MMs02472420 tanimoto score: 0.75	MMs02470117 tanimoto score: 0.75	MMs02472421 tanimoto score: 0.75
MMs03444599 tanimoto score: 0.75	MMs03360872 tanimoto score: 0.75	MMs03360868 tanimoto score: 0.75	MMs03360866 tanimoto score: 0.75
MMs03336988 tanimoto score: 0.75	MMs03269885 tanimoto score: 0.75	MMs03167824 tanimoto score: 0.75	MMs03167823 tanimoto score: 0.75

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