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 221 - 240 of 1281

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MMs00959027 tanimoto score: 0.76	MMs00959028 tanimoto score: 0.76	MMs03131593 tanimoto score: 0.76	MMs01862377 tanimoto score: 0.76
MMs00917699 tanimoto score: 0.76	MMs03131595 tanimoto score: 0.76	MMs03229288 tanimoto score: 0.76	MMs02467816 tanimoto score: 0.76
MMs02467817 tanimoto score: 0.76	MMs02292797 tanimoto score: 0.76	MMs02467818 tanimoto score: 0.76	MMs02454078 tanimoto score: 0.76
MMs02454041 tanimoto score: 0.76	MMs02454079 tanimoto score: 0.76	MMs00482702 tanimoto score: 0.76	MMs01087841 tanimoto score: 0.76
MMs02454080 tanimoto score: 0.76	MMs00917506 tanimoto score: 0.76	MMs00917505 tanimoto score: 0.76	MMs00917507 tanimoto score: 0.76

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