MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S14
Name: 6-(4-{(1S,2S)-2-AMINO-1-[(DIMETHYLAMINO)CARBONYL]-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-3-OXOPROPYL}PHENYL)-
1H-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-4-IUM
SMILES: CN(C)C(=O)C(c1ccc(cc1)c2ccc3ncnn3c2)C(C(=O)N4CCC(C4)F
)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4041Ionic States: 548Tautomers: 143Drug Similarity: 0

Items found 81 - 100 of 4041

of 203 Go to Page

MMs01856392 tanimoto score: 0.78	MMs00430997 tanimoto score: 0.78	MMs00732333 tanimoto score: 0.78	MMs00732334 tanimoto score: 0.78
MMs00832413 tanimoto score: 0.78	MMs01859760 tanimoto score: 0.78	MMs00430932 tanimoto score: 0.78	MMs00430931 tanimoto score: 0.78
MMs00077952 tanimoto score: 0.78	MMs00392134 tanimoto score: 0.78	MMs01856393 tanimoto score: 0.78	MMs00392199 tanimoto score: 0.78
MMs00392182 tanimoto score: 0.78	MMs00392184 tanimoto score: 0.78	MMs01850072 tanimoto score: 0.78	MMs00403483 tanimoto score: 0.78
MMs00430929 tanimoto score: 0.78	MMs01049225 tanimoto score: 0.78	MMs00430930 tanimoto score: 0.78	MMs00077951 tanimoto score: 0.78

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