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 241 - 260 of 282

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MMs03229242 tanimoto score: 0.7	MMs00484506 tanimoto score: 0.7	MMs02814124 tanimoto score: 0.7	MMs03229244 tanimoto score: 0.7
MMs02852148 tanimoto score: 0.7	MMs03229246 tanimoto score: 0.7	MMs02346875 tanimoto score: 0.7	MMs02234860 tanimoto score: 0.7
MMs02328870 tanimoto score: 0.7	MMs02330841 tanimoto score: 0.7	MMs02361266 tanimoto score: 0.7	MMs01820641 tanimoto score: 0.7
MMs03699535 tanimoto score: 0.7	MMs02863414 tanimoto score: 0.7	MMs02864396 tanimoto score: 0.7	MMs01855031 tanimoto score: 0.7
MMs01853361 tanimoto score: 0.7	MMs01820643 tanimoto score: 0.7	MMs00484278 tanimoto score: 0.7	MMs02335887 tanimoto score: 0.7

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