MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SH1
Name: N-[(2-PHENYLETHYL)SULFONYL]-D-SERYL-N-[(1S)-4-[(DIAMINOMETHYLENE)AMINO]-1-(HYDROXYMETHYL)BUTYL]-
L-ALANINAMIDE
SMILES: CC(C(=O)NC(CCCN=C(N)N)CO)NC(=O)C(CO)NS(=O)(=O)CCc1ccccc1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3456Ionic States: 652Tautomers: 71Drug Similarity: 4

Items found 41 - 60 of 3456

of 173 Go to Page

MMs03754402 tanimoto score: 0.79	MMs03754412 tanimoto score: 0.79	MMs01288234 tanimoto score: 0.79	MMs03468841 tanimoto score: 0.79
MMs02623707 tanimoto score: 0.79	MMs02623708 tanimoto score: 0.79	MMs03688176 tanimoto score: 0.79	MMs02623705 tanimoto score: 0.79
MMs02623706 tanimoto score: 0.79	MMs02941913 tanimoto score: 0.79	MMs03688188 tanimoto score: 0.79	MMs03523877 tanimoto score: 0.79
MMs02059917 tanimoto score: 0.79	MMs00484174 tanimoto score: 0.79	MMs03468843 tanimoto score: 0.79	MMs03523878 tanimoto score: 0.79
MMs02059006 tanimoto score: 0.79	MMs02059918 tanimoto score: 0.79	MMs02059007 tanimoto score: 0.79	MMs03168102 tanimoto score: 0.78

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