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 81 - 100 of 282

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MMs02388065 tanimoto score: 0.73	MMs03465661 tanimoto score: 0.73	MMs00453409 tanimoto score: 0.73	MMs01863082 tanimoto score: 0.73
MMs02331905 tanimoto score: 0.73	MMs02331899 tanimoto score: 0.73	MMs00483197 tanimoto score: 0.73	MMs02331901 tanimoto score: 0.73
MMs02331897 tanimoto score: 0.73	MMs00482991 tanimoto score: 0.73	MMs02905686 tanimoto score: 0.73	MMs02331903 tanimoto score: 0.73
MMs03611445 tanimoto score: 0.73	MMs02325949 tanimoto score: 0.72	MMs02863410 tanimoto score: 0.72	MMs02325950 tanimoto score: 0.72
MMs02863159 tanimoto score: 0.72	MMs02863413 tanimoto score: 0.72	MMs00485197 tanimoto score: 0.72	MMs00485068 tanimoto score: 0.72

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