MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: KHA
Name: 1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM
SMILES: C[N+]1(CCCCC1)Cc2ccc(cc2)
C(=O)NCCO		[show PDB table]

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

Neutral Molecules: 71191Ionic States: 19018Tautomers: 4437Drug Similarity: 52 Items found 241 - 260 of 71191 



of 3560    Go to Page   



MMs02807547
tanimoto score: 0.87
MMs00332759
tanimoto score: 0.87
MMs01784759
tanimoto score: 0.87
MMs00721820
tanimoto score: 0.87

MMs01993152
tanimoto score: 0.87
MMs02807546
tanimoto score: 0.87
MMs01712351
tanimoto score: 0.87
MMs00714293
tanimoto score: 0.87

MMs02144499
tanimoto score: 0.87
MMs00730521
tanimoto score: 0.87
MMs02707263
tanimoto score: 0.87
MMs02859496
tanimoto score: 0.87

MMs02677568
tanimoto score: 0.87
MMs02677569
tanimoto score: 0.87
MMs01659877
tanimoto score: 0.87
MMs01636092
tanimoto score: 0.87

MMs01666209
tanimoto score: 0.87
MMs00707472
tanimoto score: 0.87
MMs02677572
tanimoto score: 0.87
MMs00303878
tanimoto score: 0.87


<< Prev  Next >>