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 381 - 400 of 36802

of 1841 Go to Page

MMs00739426 tanimoto score: 0.84	MMs00936778 tanimoto score: 0.84	MMs00870822 tanimoto score: 0.84	MMs00870821 tanimoto score: 0.84
MMs00607837 tanimoto score: 0.84	MMs00748267 tanimoto score: 0.84	MMs00870849 tanimoto score: 0.84	MMs00870884 tanimoto score: 0.84
MMs00870854 tanimoto score: 0.84	MMs00874166 tanimoto score: 0.84	MMs00946524 tanimoto score: 0.84	MMs00870805 tanimoto score: 0.84
MMs00620217 tanimoto score: 0.84	MMs00870810 tanimoto score: 0.84	MMs00607509 tanimoto score: 0.84	MMs00946575 tanimoto score: 0.84
MMs00870762 tanimoto score: 0.84	MMs00870903 tanimoto score: 0.84	MMs01802345 tanimoto score: 0.84	MMs01324018 tanimoto score: 0.84

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