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 401 - 420 of 36802

of 1841 Go to Page

MMs01814534 tanimoto score: 0.84	MMs00612227 tanimoto score: 0.84	MMs00995492 tanimoto score: 0.84	MMs00995479 tanimoto score: 0.84
MMs00946517 tanimoto score: 0.84	MMs01806604 tanimoto score: 0.84	MMs00634590 tanimoto score: 0.84	MMs00870932 tanimoto score: 0.84
MMs01513773 tanimoto score: 0.84	MMs01809799 tanimoto score: 0.84	MMs01822192 tanimoto score: 0.84	MMs01866435 tanimoto score: 0.84
MMs00870821 tanimoto score: 0.84	MMs00870822 tanimoto score: 0.84	MMs01472736 tanimoto score: 0.84	MMs00870849 tanimoto score: 0.84
MMs01472737 tanimoto score: 0.84	MMs01795803 tanimoto score: 0.84	MMs00870805 tanimoto score: 0.84	MMs00870854 tanimoto score: 0.84

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