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 241 - 260 of 9670 



of 484    Go to Page   



MMs00236698
tanimoto score: 0.77

MMs01433988
tanimoto score: 0.77

MMs01709507
tanimoto score: 0.77

MMs02633043
tanimoto score: 0.77

MMs00764974
tanimoto score: 0.77

MMs00761981
tanimoto score: 0.77

MMs01275832
tanimoto score: 0.77

MMs01291983
tanimoto score: 0.77

MMs02690137
tanimoto score: 0.77

MMs01275830
tanimoto score: 0.77

MMs01249122
tanimoto score: 0.77

MMs00083753
tanimoto score: 0.77

MMs00835315
tanimoto score: 0.77

MMs00480145
tanimoto score: 0.77

MMs01251909
tanimoto score: 0.77

MMs00446090
tanimoto score: 0.77

MMs01176123
tanimoto score: 0.77

MMs00448404
tanimoto score: 0.77

MMs00378611
tanimoto score: 0.77

MMs00378631
tanimoto score: 0.77


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