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 221 - 240 of 53817 



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MMs02527714
tanimoto score: 0.83

MMs02526340
tanimoto score: 0.83

MMs00136793
tanimoto score: 0.83

MMs02526342
tanimoto score: 0.83

MMs02527716
tanimoto score: 0.83

MMs00136791
tanimoto score: 0.83

MMs00136790
tanimoto score: 0.83

MMs00413496
tanimoto score: 0.83

MMs00025965
tanimoto score: 0.83

MMs03802843
tanimoto score: 0.83

MMs00419350
tanimoto score: 0.83

MMs03803011
tanimoto score: 0.83

MMs00136792
tanimoto score: 0.83

MMs00388178
tanimoto score: 0.82

MMs00285208
tanimoto score: 0.82

MMs00285210
tanimoto score: 0.82

MMs00388179
tanimoto score: 0.82

MMs02087887
tanimoto score: 0.82

MMs02083299
tanimoto score: 0.82

MMs02082934
tanimoto score: 0.82


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