MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C18
Name: 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE
SMILES: CNCC1=CC(=O)Oc2c1ccc(c2)OCc
3cccc(c3)Cl

[show PDB table]

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

Neutral Molecules: 36802Ionic States: 12712Tautomers: 478Drug Similarity: 27

Items found 441 - 460 of 36802

of 1841 Go to Page

MMs00874167 tanimoto score: 0.84	MMs01866435 tanimoto score: 0.84	MMs00677159 tanimoto score: 0.84	MMs00620441 tanimoto score: 0.84
MMs00936778 tanimoto score: 0.84	MMs01789831 tanimoto score: 0.84	MMs00995492 tanimoto score: 0.84	MMs00873921 tanimoto score: 0.84
MMs00740276 tanimoto score: 0.84	MMs00717253 tanimoto score: 0.84	MMs01520617 tanimoto score: 0.84	MMs01856848 tanimoto score: 0.84
MMs03131436 tanimoto score: 0.84	MMs00870954 tanimoto score: 0.83	MMs01848633 tanimoto score: 0.83	MMs01514252 tanimoto score: 0.83
MMs00946665 tanimoto score: 0.83	MMs01846673 tanimoto score: 0.83	MMs01849008 tanimoto score: 0.83	MMs00622150 tanimoto score: 0.83

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