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


Ligand PDB



ligand: N12
Name: N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)AMINO]CARBONYL}CYCLOPENTYL)AMINO]-
1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]GLYCINE
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C2(CCCC2)NC(=O)C(CC3CCCCC3)N
CC(=O)O)N		[show PDB table]

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

Neutral Molecules: 40811Ionic States: 8864Tautomers: 3822Drug Similarity: 47 Items found 21 - 40 of 40811 



of 2041    Go to Page   



MMs00263758
tanimoto score: 0.85
MMs00845981
tanimoto score: 0.85
MMs00917657
tanimoto score: 0.85
MMs00917665
tanimoto score: 0.85

MMs00917655
tanimoto score: 0.85
MMs00917663
tanimoto score: 0.85
MMs00917651
tanimoto score: 0.85
MMs00845980
tanimoto score: 0.85

MMs00917664
tanimoto score: 0.85
MMs00917706
tanimoto score: 0.85
MMs02887294
tanimoto score: 0.85
MMs00917652
tanimoto score: 0.85

MMs00917637
tanimoto score: 0.85
MMs00917638
tanimoto score: 0.85
MMs00845962
tanimoto score: 0.85
MMs00845965
tanimoto score: 0.85

MMs00845963
tanimoto score: 0.85
MMs00845964
tanimoto score: 0.85
MMs01530952
tanimoto score: 0.84
MMs01530951
tanimoto score: 0.84


<< Prev  Next >>