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 201 - 220 of 18832

of 942 Go to Page

MMs01332885 tanimoto score: 0.8	MMs01993512 tanimoto score: 0.8	MMs00257003 tanimoto score: 0.8	MMs00279303 tanimoto score: 0.8
MMs00717303 tanimoto score: 0.8	MMs01342750 tanimoto score: 0.8	MMs01986498 tanimoto score: 0.8	MMs02278281 tanimoto score: 0.8
MMs00564423 tanimoto score: 0.8	MMs01329170 tanimoto score: 0.8	MMs01328171 tanimoto score: 0.8	MMs01328113 tanimoto score: 0.8
MMs01328173 tanimoto score: 0.8	MMs00275974 tanimoto score: 0.8	MMs00236698 tanimoto score: 0.8	MMs00480338 tanimoto score: 0.8
MMs00480335 tanimoto score: 0.8	MMs00480336 tanimoto score: 0.8	MMs01326798 tanimoto score: 0.8	MMs01714858 tanimoto score: 0.8

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