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 1 - 20 of 10942

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MMs01077400 tanimoto score: 0.9	MMs00688799 tanimoto score: 0.89	MMs00280790 tanimoto score: 0.89	MMs02993519 tanimoto score: 0.88
MMs00227518 tanimoto score: 0.88	MMs02737447 tanimoto score: 0.87	MMs02893275 tanimoto score: 0.86	MMs02893250 tanimoto score: 0.86
MMs00684053 tanimoto score: 0.86	MMs00684146 tanimoto score: 0.86	MMs02969497 tanimoto score: 0.85	MMs00230468 tanimoto score: 0.85
MMs02893241 tanimoto score: 0.85	MMs02893244 tanimoto score: 0.85	MMs00899732 tanimoto score: 0.85	MMs00642451 tanimoto score: 0.85
MMs00643134 tanimoto score: 0.84	MMs00155381 tanimoto score: 0.84	MMs00643135 tanimoto score: 0.84	MMs00643133 tanimoto score: 0.84

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