MMsINC Database Search
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Ligand PDB



ligand: NA9
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)-N~2~-
METHYL-L-ALANINAMIDE
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C(C)N(C)C(=O)C(CC2CCCCC2)NCC(=O)O)N
[show PDB table]


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

Neutral Molecules: 53817Ionic States: 11677Tautomers: 4826Drug Similarity: 69 Items found 141 - 160 of 53817 



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MMs02946026
tanimoto score: 0.83

MMs00917640
tanimoto score: 0.83

MMs03001548
tanimoto score: 0.83

MMs02659366
tanimoto score: 0.83

MMs00466862
tanimoto score: 0.83

MMs00035388
tanimoto score: 0.83

MMs00940810
tanimoto score: 0.83

MMs03080387
tanimoto score: 0.83

MMs00845966
tanimoto score: 0.83

MMs00026750
tanimoto score: 0.83

MMs00121181
tanimoto score: 0.83

MMs00845967
tanimoto score: 0.83

MMs00028936
tanimoto score: 0.83

MMs00028925
tanimoto score: 0.83

MMs00028926
tanimoto score: 0.83

MMs02527714
tanimoto score: 0.83

MMs00028922
tanimoto score: 0.83

MMs02526342
tanimoto score: 0.83

MMs02526340
tanimoto score: 0.83

MMs02087849
tanimoto score: 0.83


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