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 201 - 220 of 282

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MMs02320369 tanimoto score: 0.71	MMs00009335 tanimoto score: 0.71	MMs02286936 tanimoto score: 0.71	MMs02285984 tanimoto score: 0.71
MMs02360007 tanimoto score: 0.71	MMs00009334 tanimoto score: 0.71	MMs00009333 tanimoto score: 0.71	MMs02375662 tanimoto score: 0.71
MMs02283453 tanimoto score: 0.71	MMs02157909 tanimoto score: 0.71	MMs01797801 tanimoto score: 0.71	MMs01797799 tanimoto score: 0.71
MMs02464208 tanimoto score: 0.71	MMs02464210 tanimoto score: 0.71	MMs02464211 tanimoto score: 0.71	MMs00556171 tanimoto score: 0.71
MMs00556169 tanimoto score: 0.71	MMs00484546 tanimoto score: 0.71	MMs02814268 tanimoto score: 0.71	MMs00452747 tanimoto score: 0.71

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