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 41 - 60 of 53817 



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MMs03623801
tanimoto score: 0.86
MMs00949363
tanimoto score: 0.86
MMs03283754
tanimoto score: 0.85
MMs03283757
tanimoto score: 0.85

MMs01179594
tanimoto score: 0.85
MMs03283753
tanimoto score: 0.85
MMs03283759
tanimoto score: 0.85
MMs01179595
tanimoto score: 0.85

MMs03283760
tanimoto score: 0.85
MMs00028920
tanimoto score: 0.85
MMs00028916
tanimoto score: 0.85
MMs00304930
tanimoto score: 0.85

MMs00304931
tanimoto score: 0.85
MMs02807940
tanimoto score: 0.85
MMs02663083
tanimoto score: 0.85
MMs00845987
tanimoto score: 0.85

MMs02804354
tanimoto score: 0.85
MMs00845986
tanimoto score: 0.85
MMs01892931
tanimoto score: 0.85
MMs02804355
tanimoto score: 0.85


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