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 41 - 60 of 10942

of 548 Go to Page

MMs02893255 tanimoto score: 0.83	MMs02893256 tanimoto score: 0.83	MMs00515507 tanimoto score: 0.83	MMs00858431 tanimoto score: 0.83
MMs02893253 tanimoto score: 0.83	MMs02978206 tanimoto score: 0.83	MMs02893247 tanimoto score: 0.83	MMs02893249 tanimoto score: 0.83
MMs00689488 tanimoto score: 0.83	MMs02781607 tanimoto score: 0.83	MMs02798165 tanimoto score: 0.83	MMs00617116 tanimoto score: 0.83
MMs00303465 tanimoto score: 0.83	MMs00669216 tanimoto score: 0.83	MMs00226847 tanimoto score: 0.83	MMs00858433 tanimoto score: 0.83
MMs00617131 tanimoto score: 0.83	MMs02893251 tanimoto score: 0.83	MMs00643139 tanimoto score: 0.82	MMs00507859 tanimoto score: 0.82

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