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 341 - 360 of 9670

of 484 Go to Page

MMs03085356 tanimoto score: 0.77	MMs00542311 tanimoto score: 0.77	MMs00608812 tanimoto score: 0.77	MMs01735386 tanimoto score: 0.77
MMs00446090 tanimoto score: 0.77	MMs02422769 tanimoto score: 0.77	MMs01181887 tanimoto score: 0.76	MMs00036130 tanimoto score: 0.76
MMs01192676 tanimoto score: 0.76	MMs00318684 tanimoto score: 0.76	MMs00525024 tanimoto score: 0.76	MMs00318685 tanimoto score: 0.76
MMs00378666 tanimoto score: 0.76	MMs01120287 tanimoto score: 0.76	MMs00279688 tanimoto score: 0.76	MMs00481650 tanimoto score: 0.76
MMs00489860 tanimoto score: 0.76	MMs00378651 tanimoto score: 0.76	MMs00378650 tanimoto score: 0.76	MMs00378652 tanimoto score: 0.76

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