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 41 - 60 of 9670

of 484 Go to Page

MMs00480316 tanimoto score: 0.79	MMs00302563 tanimoto score: 0.79	MMs00379992 tanimoto score: 0.79	MMs00480334 tanimoto score: 0.79
MMs00480227 tanimoto score: 0.79	MMs00479470 tanimoto score: 0.79	MMs00479474 tanimoto score: 0.79	MMs00060590 tanimoto score: 0.79
MMs00480335 tanimoto score: 0.79	MMs00027181 tanimoto score: 0.79	MMs00472660 tanimoto score: 0.79	MMs00575232 tanimoto score: 0.79
MMs00480366 tanimoto score: 0.79	MMs00480364 tanimoto score: 0.79	MMs00245149 tanimoto score: 0.79	MMs00387053 tanimoto score: 0.79
MMs00480346 tanimoto score: 0.79	MMs00387050 tanimoto score: 0.79	MMs00480347 tanimoto score: 0.79	MMs00318358 tanimoto score: 0.79

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