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 61 - 80 of 1281

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MMs02244859 tanimoto score: 0.79	MMs03867662 tanimoto score: 0.79	MMs01880465 tanimoto score: 0.79	MMs02244860 tanimoto score: 0.79
MMs03505184 tanimoto score: 0.79	MMs02244857 tanimoto score: 0.79	MMs03505186 tanimoto score: 0.79	MMs00467862 tanimoto score: 0.79
MMs02244858 tanimoto score: 0.79	MMs01879936 tanimoto score: 0.79	MMs03495189 tanimoto score: 0.79	MMs03210287 tanimoto score: 0.79
MMs03201572 tanimoto score: 0.79	MMs03076680 tanimoto score: 0.79	MMs00484373 tanimoto score: 0.79	MMs00468565 tanimoto score: 0.79
MMs00867359 tanimoto score: 0.79	MMs00467305 tanimoto score: 0.79	MMs00468441 tanimoto score: 0.79	MMs02416229 tanimoto score: 0.79

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