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 1 - 20 of 4041

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MMs00428209 tanimoto score: 0.85	MMs00428210 tanimoto score: 0.85	MMs00475734 tanimoto score: 0.8	MMs01927454 tanimoto score: 0.8
MMs03017333 tanimoto score: 0.8	MMs01855409 tanimoto score: 0.8	MMs01927455 tanimoto score: 0.8	MMs01927456 tanimoto score: 0.8
MMs00244063 tanimoto score: 0.8	MMs00244064 tanimoto score: 0.8	MMs00732174 tanimoto score: 0.79	MMs00490361 tanimoto score: 0.79
MMs00732173 tanimoto score: 0.79	MMs00732175 tanimoto score: 0.79	MMs00431077 tanimoto score: 0.79	MMs00431070 tanimoto score: 0.79
MMs00431078 tanimoto score: 0.79	MMs00430790 tanimoto score: 0.79	MMs00430788 tanimoto score: 0.79	MMs00430787 tanimoto score: 0.79

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