MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 866
Name: 5-amino-N-[(2S)-2-({[(2,6-dichlorophenyl)carbonyl](ethyl)amino}methyl)-3,3,3-trifluoro-2-hydroxypropyl]-
1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
SMILES: CCN(CC(CNC(=O)c1cnn(c1N)c2ccc(cc2)F)(C(F)(F)F)O
)C(=O)c3c(cccc3Cl)Cl

[show PDB table]

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

Neutral Molecules: 10942Ionic States: 800Tautomers: 77Drug Similarity: 0

Items found 161 - 180 of 10942

of 548 Go to Page

MMs00991331 tanimoto score: 0.81	MMs00517903 tanimoto score: 0.81	MMs02052560 tanimoto score: 0.81	MMs00152149 tanimoto score: 0.81
MMs00178307 tanimoto score: 0.81	MMs02024055 tanimoto score: 0.81	MMs00152148 tanimoto score: 0.81	MMs00991332 tanimoto score: 0.81
MMs02052803 tanimoto score: 0.81	MMs00285999 tanimoto score: 0.81	MMs00237368 tanimoto score: 0.81	MMs00991341 tanimoto score: 0.81
MMs01611791 tanimoto score: 0.81	MMs00577577 tanimoto score: 0.81	MMs02024030 tanimoto score: 0.81	MMs02052603 tanimoto score: 0.81
MMs02052798 tanimoto score: 0.81	MMs00783754 tanimoto score: 0.8	MMs01065767 tanimoto score: 0.8	MMs02023978 tanimoto score: 0.8

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