MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BG1
Name: O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine
SMILES: CCCC(C(=O)OCC(C(=O)O)N)N(C
)S(=O)(=O)NC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 282Ionic States: 63Tautomers: 0Drug Similarity: 0

Items found 161 - 180 of 282

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MMs02903470 tanimoto score: 0.71	MMs00484219 tanimoto score: 0.71	MMs00484189 tanimoto score: 0.71	MMs00484181 tanimoto score: 0.71
MMs00483803 tanimoto score: 0.71	MMs03131683 tanimoto score: 0.71	MMs03131685 tanimoto score: 0.71	MMs03922735 tanimoto score: 0.71
MMs00021334 tanimoto score: 0.71	MMs03201533 tanimoto score: 0.71	MMs00483656 tanimoto score: 0.71	MMs00483516 tanimoto score: 0.71
MMs00483327 tanimoto score: 0.71	MMs00482644 tanimoto score: 0.71	MMs03266809 tanimoto score: 0.71	MMs03294100 tanimoto score: 0.71
MMs03294102 tanimoto score: 0.71	MMs03294308 tanimoto score: 0.71	MMs00014281 tanimoto score: 0.71	MMs00482599 tanimoto score: 0.71

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