MMsINC Database Search
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Ligand PDB



ligand: AXD
Name: 2-[4-({2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-2-OXOETHYL}AMINO)-4-METHYLPIPERIDIN-
1-YL]ISONICOTINIC ACID
SMILES: CC1(CCN(CC1)c2cc(ccn2)C(=O)O)NCC(=O)N3C(CCC3C#C)CN
[show PDB table]


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

Neutral Molecules: 9670Ionic States: 2712Tautomers: 1484Drug Similarity: 13 Items found 161 - 180 of 9670 



of 484    Go to Page   



MMs01993040
tanimoto score: 0.78

MMs00526438
tanimoto score: 0.78

MMs00378595
tanimoto score: 0.78

MMs01371812
tanimoto score: 0.78

MMs00480226
tanimoto score: 0.78

MMs02307877
tanimoto score: 0.78

MMs01193481
tanimoto score: 0.78

MMs00379995
tanimoto score: 0.78

MMs00480144
tanimoto score: 0.78

MMs00480290
tanimoto score: 0.78

MMs01254024
tanimoto score: 0.78

MMs00387051
tanimoto score: 0.78

MMs00506320
tanimoto score: 0.78

MMs00480292
tanimoto score: 0.78

MMs00480051
tanimoto score: 0.78

MMs01193457
tanimoto score: 0.78

MMs01294258
tanimoto score: 0.78

MMs00318717
tanimoto score: 0.78

MMs03956444
tanimoto score: 0.78

MMs00270857
tanimoto score: 0.77


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