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 21 - 40 of 9670

of 484 Go to Page

MMs03628105 tanimoto score: 0.8	MMs00480789 tanimoto score: 0.8	MMs00480342 tanimoto score: 0.8	MMs00480787 tanimoto score: 0.8
MMs00480791 tanimoto score: 0.8	MMs00064177 tanimoto score: 0.8	MMs00480785 tanimoto score: 0.8	MMs00480368 tanimoto score: 0.8
MMs00480388 tanimoto score: 0.8	MMs02163328 tanimoto score: 0.8	MMs00274373 tanimoto score: 0.8	MMs00022053 tanimoto score: 0.8
MMs00480349 tanimoto score: 0.8	MMs00480360 tanimoto score: 0.8	MMs00480344 tanimoto score: 0.8	MMs00387047 tanimoto score: 0.8
MMs00480348 tanimoto score: 0.8	MMs00480362 tanimoto score: 0.8	MMs00480335 tanimoto score: 0.79	MMs00480334 tanimoto score: 0.79

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