MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 181 - 200 of 282

of 15 Go to Page

MMs00009493 tanimoto score: 0.71	MMs03740523 tanimoto score: 0.71	MMs03922736 tanimoto score: 0.71	MMs00009349 tanimoto score: 0.71
MMs03851835 tanimoto score: 0.71	MMs03396544 tanimoto score: 0.71	MMs00482329 tanimoto score: 0.71	MMs00482176 tanimoto score: 0.71
MMs03439203 tanimoto score: 0.71	MMs02324075 tanimoto score: 0.71	MMs03446056 tanimoto score: 0.71	MMs00482156 tanimoto score: 0.71
MMs00481966 tanimoto score: 0.71	MMs00474521 tanimoto score: 0.71	MMs03521037 tanimoto score: 0.71	MMs03521042 tanimoto score: 0.71
MMs02324074 tanimoto score: 0.71	MMs02324073 tanimoto score: 0.71	MMs02320371 tanimoto score: 0.71	MMs02320370 tanimoto score: 0.71

<< Prev Next >>