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 601 - 620 of 1281

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MMs02236605 tanimoto score: 0.73	MMs02257893 tanimoto score: 0.73	MMs02236604 tanimoto score: 0.73	MMs02236603 tanimoto score: 0.73
MMs03330218 tanimoto score: 0.73	MMs00482744 tanimoto score: 0.73	MMs02234155 tanimoto score: 0.73	MMs02234153 tanimoto score: 0.73
MMs02234151 tanimoto score: 0.73	MMs02480980 tanimoto score: 0.73	MMs02380301 tanimoto score: 0.73	MMs02480981 tanimoto score: 0.73
MMs02231185 tanimoto score: 0.73	MMs00482441 tanimoto score: 0.73	MMs00902151 tanimoto score: 0.73	MMs00902149 tanimoto score: 0.73
MMs00482440 tanimoto score: 0.73	MMs00902147 tanimoto score: 0.73	MMs00054576 tanimoto score: 0.73	MMs00482379 tanimoto score: 0.73

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