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 281 - 300 of 18832

of 942 Go to Page

MMs01339923 tanimoto score: 0.79	MMs02413478 tanimoto score: 0.79	MMs02349896 tanimoto score: 0.79	MMs00173525 tanimoto score: 0.79
MMs02329003 tanimoto score: 0.79	MMs02329013 tanimoto score: 0.79	MMs01333818 tanimoto score: 0.79	MMs00073271 tanimoto score: 0.79
MMs00173505 tanimoto score: 0.79	MMs00259904 tanimoto score: 0.79	MMs00070820 tanimoto score: 0.79	MMs00398147 tanimoto score: 0.79
MMs00713242 tanimoto score: 0.79	MMs02413479 tanimoto score: 0.79	MMs00173490 tanimoto score: 0.79	MMs01333480 tanimoto score: 0.79
MMs00633295 tanimoto score: 0.79	MMs00633106 tanimoto score: 0.79	MMs01333403 tanimoto score: 0.79	MMs00100562 tanimoto score: 0.79

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