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 281 - 300 of 9670

of 484 Go to Page

MMs00835314 tanimoto score: 0.77	MMs01723519 tanimoto score: 0.77	MMs01991440 tanimoto score: 0.77	MMs02255671 tanimoto score: 0.77
MMs01709505 tanimoto score: 0.77	MMs01664834 tanimoto score: 0.77	MMs00378636 tanimoto score: 0.77	MMs01433988 tanimoto score: 0.77
MMs00378631 tanimoto score: 0.77	MMs00378632 tanimoto score: 0.77	MMs01374798 tanimoto score: 0.77	MMs00318678 tanimoto score: 0.77
MMs00124202 tanimoto score: 0.77	MMs00480358 tanimoto score: 0.77	MMs01374801 tanimoto score: 0.77	MMs01709507 tanimoto score: 0.77
MMs01251909 tanimoto score: 0.77	MMs01249122 tanimoto score: 0.77	MMs00236698 tanimoto score: 0.77	MMs01275830 tanimoto score: 0.77

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