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 141 - 160 of 282

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MMs03187178 tanimoto score: 0.72	MMs03187180 tanimoto score: 0.72	MMs03305198 tanimoto score: 0.72	MMs03313790 tanimoto score: 0.72
MMs03313796 tanimoto score: 0.72	MMs03313802 tanimoto score: 0.72	MMs03313804 tanimoto score: 0.72	MMs03385332 tanimoto score: 0.72
MMs03521110 tanimoto score: 0.72	MMs03521116 tanimoto score: 0.72	MMs03521118 tanimoto score: 0.72	MMs03641404 tanimoto score: 0.72
MMs03641520 tanimoto score: 0.72	MMs03707774 tanimoto score: 0.72	MMs03707776 tanimoto score: 0.72	MMs03758243 tanimoto score: 0.72
MMs00461931 tanimoto score: 0.71	MMs00453379 tanimoto score: 0.71	MMs02891559 tanimoto score: 0.71	MMs03922075 tanimoto score: 0.71

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