MMsINC Database Search
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Ligand PDB



ligand: C17
Name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE
SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C=
C3C=O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49030Ionic States: 4593Tautomers: 1132Drug Similarity: 11 Items found 21 - 40 of 49030 



of 2452    Go to Page   



MMs00693480
tanimoto score: 0.94

MMs02091395
tanimoto score: 0.94

MMs03324396
tanimoto score: 0.94

MMs00064401
tanimoto score: 0.94

MMs01972406
tanimoto score: 0.94

MMs02899720
tanimoto score: 0.93

MMs02899721
tanimoto score: 0.93

MMs01972405
tanimoto score: 0.93

MMs00807161
tanimoto score: 0.93

MMs01971465
tanimoto score: 0.93

MMs01983768
tanimoto score: 0.93

MMs00789798
tanimoto score: 0.93

MMs02899699
tanimoto score: 0.93

MMs02130127
tanimoto score: 0.93

MMs02091397
tanimoto score: 0.93

MMs00115897
tanimoto score: 0.93

MMs02044180
tanimoto score: 0.93

MMs02091388
tanimoto score: 0.93

MMs00910352
tanimoto score: 0.93

MMs01992531
tanimoto score: 0.93


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