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 21 - 40 of 282

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MMs03228735 tanimoto score: 0.76	MMs02813125 tanimoto score: 0.76	MMs03686152 tanimoto score: 0.76	MMs03400519 tanimoto score: 0.76
MMs03686154 tanimoto score: 0.76	MMs03228736 tanimoto score: 0.76	MMs02813314 tanimoto score: 0.76	MMs02893331 tanimoto score: 0.76
MMs03400511 tanimoto score: 0.76	MMs03147216 tanimoto score: 0.75	MMs02278764 tanimoto score: 0.75	MMs03223327 tanimoto score: 0.75
MMs02412547 tanimoto score: 0.75	MMs03223328 tanimoto score: 0.75	MMs02398907 tanimoto score: 0.75	MMs02398908 tanimoto score: 0.75
MMs02813435 tanimoto score: 0.75	MMs00483305 tanimoto score: 0.75	MMs00484276 tanimoto score: 0.75	MMs02813080 tanimoto score: 0.75

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