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 81 - 100 of 10942

of 548 Go to Page

MMs02052563 tanimoto score: 0.82	MMs00152152 tanimoto score: 0.82	MMs02052568 tanimoto score: 0.82	MMs00156880 tanimoto score: 0.82
MMs00507859 tanimoto score: 0.82	MMs00230462 tanimoto score: 0.82	MMs00152154 tanimoto score: 0.82	MMs00230449 tanimoto score: 0.82
MMs00983013 tanimoto score: 0.82	MMs00241276 tanimoto score: 0.82	MMs00506994 tanimoto score: 0.82	MMs00643128 tanimoto score: 0.82
MMs00152153 tanimoto score: 0.82	MMs00642705 tanimoto score: 0.82	MMs02052632 tanimoto score: 0.82	MMs00226683 tanimoto score: 0.82
MMs00858434 tanimoto score: 0.82	MMs01812047 tanimoto score: 0.82	MMs00861729 tanimoto score: 0.82	MMs00228559 tanimoto score: 0.82

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