MMsINC Ligand

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 481 - 500 of 9670

of 484 Go to Page

MMs00916867 tanimoto score: 0.76	MMs00302856 tanimoto score: 0.76	MMs00265554 tanimoto score: 0.76	MMs00378639 tanimoto score: 0.76
MMs00917639 tanimoto score: 0.76	MMs00427630 tanimoto score: 0.76	MMs00917640 tanimoto score: 0.76	MMs00938848 tanimoto score: 0.76
MMs00245196 tanimoto score: 0.76	MMs00908246 tanimoto score: 0.76	MMs01688574 tanimoto score: 0.76	MMs00378641 tanimoto score: 0.76
MMs00895686 tanimoto score: 0.76	MMs01688576 tanimoto score: 0.76	MMs00893535 tanimoto score: 0.76	MMs00893541 tanimoto score: 0.76
MMs00908247 tanimoto score: 0.76	MMs00378652 tanimoto score: 0.76	MMs01699566 tanimoto score: 0.76	MMs00427631 tanimoto score: 0.76

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