MMsINC Database Search
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Ligand PDB



ligand: 55E
Name: 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one
SMILES: Cc1cc(ccc1O)C2=NC(=O)N=C(C2)c3ccccc
3
[show PDB table]


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

Neutral Molecules: 6461Ionic States: 375Tautomers: 717Drug Similarity: 7 Items found 181 - 200 of 6461 



of 324    Go to Page   



MMs03465258
tanimoto score: 0.8

MMs03463852
tanimoto score: 0.8

MMs03463888
tanimoto score: 0.8

MMs02322355
tanimoto score: 0.8

MMs03462709
tanimoto score: 0.8

MMs02500332
tanimoto score: 0.8

MMs02486195
tanimoto score: 0.8

MMs00153420
tanimoto score: 0.8

MMs02449829
tanimoto score: 0.8

MMs01895651
tanimoto score: 0.8

MMs02482012
tanimoto score: 0.8

MMs02582178
tanimoto score: 0.8

MMs03514776
tanimoto score: 0.8

MMs03355947
tanimoto score: 0.8

MMs02469395
tanimoto score: 0.8

MMs03405625
tanimoto score: 0.8

MMs02294103
tanimoto score: 0.8

MMs03347290
tanimoto score: 0.8

MMs03341780
tanimoto score: 0.8

MMs03323006
tanimoto score: 0.8


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