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 441 - 460 of 1281

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MMs00917549 tanimoto score: 0.74	MMs00917548 tanimoto score: 0.74	MMs00482657 tanimoto score: 0.74	MMs00917547 tanimoto score: 0.74
MMs00482644 tanimoto score: 0.74	MMs02423765 tanimoto score: 0.74	MMs00274973 tanimoto score: 0.74	MMs02235058 tanimoto score: 0.74
MMs03297565 tanimoto score: 0.74	MMs02231913 tanimoto score: 0.74	MMs02231915 tanimoto score: 0.74	MMs02231911 tanimoto score: 0.74
MMs02464210 tanimoto score: 0.74	MMs00274825 tanimoto score: 0.74	MMs02464211 tanimoto score: 0.74	MMs02464208 tanimoto score: 0.74
MMs00482394 tanimoto score: 0.74	MMs03168166 tanimoto score: 0.74	MMs03219729 tanimoto score: 0.74	MMs03133594 tanimoto score: 0.74

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