MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 368
Name: (1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE
SMILES: [
H]N=C(N)NCC(c1ccc(cc1)B2OCC(O2)CO)OC(=O)c3cccnc3

[show PDB table]

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

Neutral Molecules: 18832Ionic States: 3631Tautomers: 1113Drug Similarity: 12

Items found 301 - 320 of 18832

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MMs00112615 tanimoto score: 0.79	MMs02257878 tanimoto score: 0.79	MMs00259903 tanimoto score: 0.79	MMs00112613 tanimoto score: 0.79
MMs00733567 tanimoto score: 0.79	MMs02255396 tanimoto score: 0.79	MMs01330387 tanimoto score: 0.79	MMs01330388 tanimoto score: 0.79
MMs00713242 tanimoto score: 0.79	MMs01315253 tanimoto score: 0.79	MMs02163994 tanimoto score: 0.79	MMs00334674 tanimoto score: 0.79
MMs00259904 tanimoto score: 0.79	MMs00070820 tanimoto score: 0.79	MMs02251505 tanimoto score: 0.79	MMs02349896 tanimoto score: 0.79
MMs00633295 tanimoto score: 0.79	MMs01328290 tanimoto score: 0.79	MMs02103619 tanimoto score: 0.79	MMs00633106 tanimoto score: 0.79

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