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 201 - 220 of 10942

of 548 Go to Page

MMs02052609 tanimoto score: 0.8	MMs00558435 tanimoto score: 0.8	MMs00991365 tanimoto score: 0.8	MMs02052587 tanimoto score: 0.8
MMs02052602 tanimoto score: 0.8	MMs00991344 tanimoto score: 0.8	MMs00226680 tanimoto score: 0.8	MMs02052586 tanimoto score: 0.8
MMs02052607 tanimoto score: 0.8	MMs02523408 tanimoto score: 0.8	MMs00659487 tanimoto score: 0.8	MMs00521547 tanimoto score: 0.8
MMs00658336 tanimoto score: 0.8	MMs00991337 tanimoto score: 0.8	MMs00241217 tanimoto score: 0.8	MMs01263435 tanimoto score: 0.8
MMs02052564 tanimoto score: 0.8	MMs00651570 tanimoto score: 0.8	MMs02052557 tanimoto score: 0.8	MMs02052558 tanimoto score: 0.8

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