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 941 - 960 of 1281

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MMs00486449 tanimoto score: 0.71	MMs00486448 tanimoto score: 0.71	MMs00486447 tanimoto score: 0.71	MMs00486446 tanimoto score: 0.71
MMs03130846 tanimoto score: 0.71	MMs00485259 tanimoto score: 0.71	MMs00485138 tanimoto score: 0.71	MMs03131653 tanimoto score: 0.71
MMs03131655 tanimoto score: 0.71	MMs03131657 tanimoto score: 0.71	MMs03131659 tanimoto score: 0.71	MMs03131772 tanimoto score: 0.71
MMs03133539 tanimoto score: 0.71	MMs03133540 tanimoto score: 0.71	MMs03133541 tanimoto score: 0.71	MMs00485044 tanimoto score: 0.71
MMs00484914 tanimoto score: 0.71	MMs00484862 tanimoto score: 0.71	MMs00484797 tanimoto score: 0.71	MMs03133606 tanimoto score: 0.71

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