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 841 - 860 of 1281

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MMs00321975 tanimoto score: 0.71	MMs03868320 tanimoto score: 0.71	MMs02420893 tanimoto score: 0.71	MMs02420894 tanimoto score: 0.71
MMs01214149 tanimoto score: 0.71	MMs01214147 tanimoto score: 0.71	MMs01214044 tanimoto score: 0.71	MMs01214043 tanimoto score: 0.71
MMs02449960 tanimoto score: 0.71	MMs02449962 tanimoto score: 0.71	MMs02449964 tanimoto score: 0.71	MMs02449966 tanimoto score: 0.71
MMs01212212 tanimoto score: 0.71	MMs01212211 tanimoto score: 0.71	MMs01212210 tanimoto score: 0.71	MMs01212209 tanimoto score: 0.71
MMs01212197 tanimoto score: 0.71	MMs01212195 tanimoto score: 0.71	MMs01212193 tanimoto score: 0.71	MMs01212191 tanimoto score: 0.71

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