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 81 - 100 of 9670

of 484 Go to Page

MMs00480335 tanimoto score: 0.79	MMs00575233 tanimoto score: 0.79	MMs00480334 tanimoto score: 0.79	MMs00480316 tanimoto score: 0.79
MMs00387050 tanimoto score: 0.79	MMs00480314 tanimoto score: 0.79	MMs00480336 tanimoto score: 0.79	MMs00302563 tanimoto score: 0.79
MMs00060590 tanimoto score: 0.79	MMs00318676 tanimoto score: 0.79	MMs00480364 tanimoto score: 0.79	MMs01120407 tanimoto score: 0.79
MMs01581169 tanimoto score: 0.79	MMs02174095 tanimoto score: 0.79	MMs02799297 tanimoto score: 0.79	MMs00866802 tanimoto score: 0.78
MMs00866800 tanimoto score: 0.78	MMs00378573 tanimoto score: 0.78	MMs00025929 tanimoto score: 0.78	MMs00480290 tanimoto score: 0.78

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