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 1 - 20 of 282

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MMs03465666 tanimoto score: 0.82	MMs03465669 tanimoto score: 0.8	MMs02401168 tanimoto score: 0.79	MMs02401169 tanimoto score: 0.79
MMs00482976 tanimoto score: 0.79	MMs02401167 tanimoto score: 0.79	MMs02320361 tanimoto score: 0.78	MMs02401172 tanimoto score: 0.78
MMs02320360 tanimoto score: 0.78	MMs02401171 tanimoto score: 0.78	MMs02320362 tanimoto score: 0.78	MMs02401170 tanimoto score: 0.78
MMs02422746 tanimoto score: 0.77	MMs02320346 tanimoto score: 0.77	MMs02320348 tanimoto score: 0.77	MMs03727908 tanimoto score: 0.77
MMs02320344 tanimoto score: 0.77	MMs03078651 tanimoto score: 0.76	MMs02893331 tanimoto score: 0.76	MMs02813314 tanimoto score: 0.76