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 221 - 240 of 282

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MMs03914525 tanimoto score: 0.71	MMs00009332 tanimoto score: 0.71	MMs00053182 tanimoto score: 0.71	MMs02861256 tanimoto score: 0.71
MMs00021549 tanimoto score: 0.71	MMs00021336 tanimoto score: 0.71	MMs03699919 tanimoto score: 0.71	MMs00484497 tanimoto score: 0.71
MMs00453141 tanimoto score: 0.7	MMs02234861 tanimoto score: 0.7	MMs00005143 tanimoto score: 0.7	MMs00483443 tanimoto score: 0.7
MMs02464217 tanimoto score: 0.7	MMs02464219 tanimoto score: 0.7	MMs02464221 tanimoto score: 0.7	MMs02464223 tanimoto score: 0.7
MMs01247615 tanimoto score: 0.7	MMs01242702 tanimoto score: 0.7	MMs02343869 tanimoto score: 0.7	MMs03505853 tanimoto score: 0.7

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