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 361 - 380 of 9670

of 484 Go to Page

MMs01530906 tanimoto score: 0.76	MMs00067398 tanimoto score: 0.76	MMs00067397 tanimoto score: 0.76	MMs01181887 tanimoto score: 0.76
MMs01192676 tanimoto score: 0.76	MMs00525024 tanimoto score: 0.76	MMs01275326 tanimoto score: 0.76	MMs01532210 tanimoto score: 0.76
MMs00059657 tanimoto score: 0.76	MMs00059258 tanimoto score: 0.76	MMs00378639 tanimoto score: 0.76	MMs00318691 tanimoto score: 0.76
MMs00027187 tanimoto score: 0.76	MMs01051009 tanimoto score: 0.76	MMs00378666 tanimoto score: 0.76	MMs00035151 tanimoto score: 0.76
MMs00489860 tanimoto score: 0.76	MMs00481650 tanimoto score: 0.76	MMs01050760 tanimoto score: 0.76	MMs00056450 tanimoto score: 0.76

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