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 501 - 520 of 1281

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MMs02236604 tanimoto score: 0.73	MMs03168091 tanimoto score: 0.73	MMs02236605 tanimoto score: 0.73	MMs02236603 tanimoto score: 0.73
MMs03168089 tanimoto score: 0.73	MMs03168093 tanimoto score: 0.73	MMs03167738 tanimoto score: 0.73	MMs03167555 tanimoto score: 0.73
MMs01214134 tanimoto score: 0.73	MMs03167734 tanimoto score: 0.73	MMs01214133 tanimoto score: 0.73	MMs01214132 tanimoto score: 0.73
MMs01214131 tanimoto score: 0.73	MMs02237713 tanimoto score: 0.73	MMs03167736 tanimoto score: 0.73	MMs03168095 tanimoto score: 0.73
MMs02234155 tanimoto score: 0.73	MMs02234153 tanimoto score: 0.73	MMs03133582 tanimoto score: 0.73	MMs03167552 tanimoto score: 0.73

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