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 261 - 280 of 282

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MMs02335889 tanimoto score: 0.7	MMs02335891 tanimoto score: 0.7	MMs03033737 tanimoto score: 0.7	MMs02335892 tanimoto score: 0.7
MMs02234863 tanimoto score: 0.7	MMs03408818 tanimoto score: 0.7	MMs03091727 tanimoto score: 0.7	MMs03091728 tanimoto score: 0.7
MMs03421173 tanimoto score: 0.7	MMs03424162 tanimoto score: 0.7	MMs00483799 tanimoto score: 0.7	MMs02311660 tanimoto score: 0.7
MMs03707923 tanimoto score: 0.7	MMs03707925 tanimoto score: 0.7	MMs03708059 tanimoto score: 0.7	MMs03708061 tanimoto score: 0.7
MMs02308498 tanimoto score: 0.7	MMs00018342 tanimoto score: 0.7	MMs03187399 tanimoto score: 0.7	MMs02234862 tanimoto score: 0.7

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