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 181 - 200 of 18832

of 942 Go to Page

MMs00273114 tanimoto score: 0.8	MMs02313179 tanimoto score: 0.8	MMs02300923 tanimoto score: 0.8	MMs00601136 tanimoto score: 0.8
MMs02408839 tanimoto score: 0.8	MMs01339925 tanimoto score: 0.8	MMs02408838 tanimoto score: 0.8	MMs01342752 tanimoto score: 0.8
MMs00480335 tanimoto score: 0.8	MMs00480336 tanimoto score: 0.8	MMs00480338 tanimoto score: 0.8	MMs00480313 tanimoto score: 0.8
MMs00236698 tanimoto score: 0.8	MMs00480334 tanimoto score: 0.8	MMs01328173 tanimoto score: 0.8	MMs00480312 tanimoto score: 0.8
MMs01329170 tanimoto score: 0.8	MMs02214773 tanimoto score: 0.8	MMs02217192 tanimoto score: 0.8	MMs00257000 tanimoto score: 0.8

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