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 241 - 260 of 36802

of 1841 Go to Page

MMs01735840 tanimoto score: 0.84	MMs00750907 tanimoto score: 0.84	MMs00875714 tanimoto score: 0.84	MMs00612227 tanimoto score: 0.84
MMs00946599 tanimoto score: 0.84	MMs00612228 tanimoto score: 0.84	MMs00750854 tanimoto score: 0.84	MMs00946593 tanimoto score: 0.84
MMs01572492 tanimoto score: 0.84	MMs00748273 tanimoto score: 0.84	MMs00748266 tanimoto score: 0.84	MMs00748267 tanimoto score: 0.84
MMs00936771 tanimoto score: 0.84	MMs00748274 tanimoto score: 0.84	MMs00946565 tanimoto score: 0.84	MMs00607837 tanimoto score: 0.84
MMs00946592 tanimoto score: 0.84	MMs01520617 tanimoto score: 0.84	MMs01572493 tanimoto score: 0.84	MMs00946575 tanimoto score: 0.84

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