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 421 - 440 of 53817 



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MMs02537478
tanimoto score: 0.82

MMs02641608
tanimoto score: 0.82

MMs02652045
tanimoto score: 0.82

MMs03641805
tanimoto score: 0.82

MMs02467698
tanimoto score: 0.82

MMs02467697
tanimoto score: 0.82

MMs02352505
tanimoto score: 0.82

MMs02239207
tanimoto score: 0.82

MMs02467696
tanimoto score: 0.82

MMs03648947
tanimoto score: 0.82

MMs02087889
tanimoto score: 0.82

MMs02087890
tanimoto score: 0.82

MMs02200424
tanimoto score: 0.82

MMs00340938
tanimoto score: 0.82

MMs00340944
tanimoto score: 0.82

MMs00124378
tanimoto score: 0.82

MMs00340945
tanimoto score: 0.82

MMs00336533
tanimoto score: 0.82

MMs00452599
tanimoto score: 0.82

MMs00340949
tanimoto score: 0.82


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