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 521 - 540 of 9670

of 484 Go to Page

MMs00917639 tanimoto score: 0.76	MMs00908246 tanimoto score: 0.76	MMs00908247 tanimoto score: 0.76	MMs00236707 tanimoto score: 0.76
MMs00477192 tanimoto score: 0.76	MMs01685314 tanimoto score: 0.76	MMs00442310 tanimoto score: 0.76	MMs00916866 tanimoto score: 0.76
MMs00378574 tanimoto score: 0.76	MMs00938848 tanimoto score: 0.76	MMs01688574 tanimoto score: 0.76	MMs00893535 tanimoto score: 0.76
MMs00893541 tanimoto score: 0.76	MMs01681636 tanimoto score: 0.76	MMs01681628 tanimoto score: 0.76	MMs00371450 tanimoto score: 0.76
MMs00378587 tanimoto score: 0.76	MMs00893516 tanimoto score: 0.76	MMs01681635 tanimoto score: 0.76	MMs00880355 tanimoto score: 0.76

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