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 1 - 20 of 36802

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MMs01513751 tanimoto score: 0.95	MMs01513733 tanimoto score: 0.93	MMs01514097 tanimoto score: 0.93	MMs01514106 tanimoto score: 0.93
MMs01514125 tanimoto score: 0.93	MMs00946589 tanimoto score: 0.9	MMs02584952 tanimoto score: 0.9	MMs02584953 tanimoto score: 0.9
MMs00946554 tanimoto score: 0.9	MMs00771061 tanimoto score: 0.89	MMs00946555 tanimoto score: 0.89	MMs00946546 tanimoto score: 0.89
MMs01450742 tanimoto score: 0.89	MMs01516852 tanimoto score: 0.89	MMs01424028 tanimoto score: 0.89	MMs01339102 tanimoto score: 0.89
MMs00771064 tanimoto score: 0.89	MMs01339104 tanimoto score: 0.89	MMs00936873 tanimoto score: 0.89	MMs00946590 tanimoto score: 0.89