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 101 - 120 of 4041

of 203 Go to Page

MMs00077951 tanimoto score: 0.78	MMs01859762 tanimoto score: 0.78	MMs01939461 tanimoto score: 0.78	MMs00430931 tanimoto score: 0.78
MMs01703498 tanimoto score: 0.78	MMs00431072 tanimoto score: 0.77	MMs00431073 tanimoto score: 0.77	MMs01883090 tanimoto score: 0.77
MMs01883089 tanimoto score: 0.77	MMs01883088 tanimoto score: 0.77	MMs01883087 tanimoto score: 0.77	MMs00373421 tanimoto score: 0.77
MMs00424294 tanimoto score: 0.77	MMs00424293 tanimoto score: 0.77	MMs01074717 tanimoto score: 0.77	MMs01213554 tanimoto score: 0.77
MMs00373416 tanimoto score: 0.77	MMs00373417 tanimoto score: 0.77	MMs00326964 tanimoto score: 0.77	MMs00332160 tanimoto score: 0.77

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