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 21 - 40 of 4041

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MMs00490361 tanimoto score: 0.79	MMs01851105 tanimoto score: 0.79	MMs01703354 tanimoto score: 0.79	MMs01851107 tanimoto score: 0.79
MMs00431069 tanimoto score: 0.79	MMs01925459 tanimoto score: 0.79	MMs01703495 tanimoto score: 0.79	MMs00732175 tanimoto score: 0.79
MMs00475473 tanimoto score: 0.79	MMs00431070 tanimoto score: 0.79	MMs00430788 tanimoto score: 0.79	MMs00732174 tanimoto score: 0.79
MMs00430789 tanimoto score: 0.79	MMs00430790 tanimoto score: 0.79	MMs01061925 tanimoto score: 0.79	MMs01703496 tanimoto score: 0.79
MMs01061931 tanimoto score: 0.79	MMs01703353 tanimoto score: 0.79	MMs01851106 tanimoto score: 0.79	MMs01948056 tanimoto score: 0.79

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