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 61 - 80 of 282

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MMs02320162 tanimoto score: 0.74	MMs02340552 tanimoto score: 0.74	MMs03855824 tanimoto score: 0.74	MMs01859471 tanimoto score: 0.74
MMs01834678 tanimoto score: 0.74	MMs03714862 tanimoto score: 0.74	MMs02813795 tanimoto score: 0.74	MMs02320166 tanimoto score: 0.74
MMs03714865 tanimoto score: 0.74	MMs02320164 tanimoto score: 0.74	MMs03715439 tanimoto score: 0.74	MMs00055966 tanimoto score: 0.73
MMs00053876 tanimoto score: 0.73	MMs02388065 tanimoto score: 0.73	MMs02331901 tanimoto score: 0.73	MMs02331905 tanimoto score: 0.73
MMs02331897 tanimoto score: 0.73	MMs02331899 tanimoto score: 0.73	MMs03611445 tanimoto score: 0.73	MMs03465661 tanimoto score: 0.73

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