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 301 - 320 of 36802

of 1841 Go to Page

MMs01788048 tanimoto score: 0.84	MMs01788987 tanimoto score: 0.84	MMs01789831 tanimoto score: 0.84	MMs01246161 tanimoto score: 0.84
MMs00676444 tanimoto score: 0.84	MMs01774169 tanimoto score: 0.84	MMs00676077 tanimoto score: 0.84	MMs01755755 tanimoto score: 0.84
MMs01753585 tanimoto score: 0.84	MMs01772597 tanimoto score: 0.84	MMs01774171 tanimoto score: 0.84	MMs01737456 tanimoto score: 0.84
MMs01730747 tanimoto score: 0.84	MMs01755754 tanimoto score: 0.84	MMs00137188 tanimoto score: 0.84	MMs00612154 tanimoto score: 0.84
MMs00677044 tanimoto score: 0.84	MMs01244492 tanimoto score: 0.84	MMs01735840 tanimoto score: 0.84	MMs01737539 tanimoto score: 0.84

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