MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5ZA
Name: (5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)-
3,5-DIHYDRO-4H-IMIDAZOL-4-ONE
SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2c(ccc3)N)C(=O)N1CC(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 26610Ionic States: 6010Tautomers: 1413Drug Similarity: 39

Items found 401 - 420 of 26610

of 1331 Go to Page

MMs01869912 tanimoto score: 0.81	MMs00061141 tanimoto score: 0.81	MMs01791720 tanimoto score: 0.81	MMs00177039 tanimoto score: 0.81
MMs01002430 tanimoto score: 0.81	MMs03211912 tanimoto score: 0.81	MMs00259678 tanimoto score: 0.8	MMs00483726 tanimoto score: 0.8
MMs01945932 tanimoto score: 0.8	MMs02593419 tanimoto score: 0.8	MMs02600872 tanimoto score: 0.8	MMs02621809 tanimoto score: 0.8
MMs00343495 tanimoto score: 0.8	MMs00026436 tanimoto score: 0.8	MMs01936788 tanimoto score: 0.8	MMs00030173 tanimoto score: 0.8
MMs02518359 tanimoto score: 0.8	MMs02582011 tanimoto score: 0.8	MMs01924492 tanimoto score: 0.8	MMs01932006 tanimoto score: 0.8

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