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 421 - 440 of 9670 



of 484    Go to Page   



MMs01346363
tanimoto score: 0.76

MMs00706935
tanimoto score: 0.76

MMs00608316
tanimoto score: 0.76

MMs00863000
tanimoto score: 0.76

MMs00173073
tanimoto score: 0.76

MMs00938848
tanimoto score: 0.76

MMs01681636
tanimoto score: 0.76

MMs02198163
tanimoto score: 0.76

MMs00056450
tanimoto score: 0.76

MMs01688576
tanimoto score: 0.76

MMs00321304
tanimoto score: 0.76

MMs00321305
tanimoto score: 0.76

MMs01275326
tanimoto score: 0.76

MMs01710978
tanimoto score: 0.76

MMs00578870
tanimoto score: 0.76

MMs00379984
tanimoto score: 0.76

MMs00321303
tanimoto score: 0.76

MMs00379985
tanimoto score: 0.76

MMs00318735
tanimoto score: 0.76

MMs01192676
tanimoto score: 0.76


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