MMsINC Database Search
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Ligand PDB



ligand: P1H
SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc
6N)O)O)O)O
[show PDB table]


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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6 Items found 1 - 20 of 1755 



of 88    Go to Page   



MMs02466695
tanimoto score: 0.85

MMs02466699
tanimoto score: 0.85

MMs02466693
tanimoto score: 0.85

MMs02466697
tanimoto score: 0.85

MMs02466678
tanimoto score: 0.84

MMs02466672
tanimoto score: 0.84

MMs02466676
tanimoto score: 0.84

MMs02466674
tanimoto score: 0.84

MMs02126222
tanimoto score: 0.83

MMs02023003
tanimoto score: 0.83

MMs02790993
tanimoto score: 0.83

MMs02022997
tanimoto score: 0.83

MMs02022999
tanimoto score: 0.83

MMs02023001
tanimoto score: 0.83

MMs02126220
tanimoto score: 0.83

MMs02217831
tanimoto score: 0.81

MMs02217830
tanimoto score: 0.81

MMs02495323
tanimoto score: 0.81

MMs02495322
tanimoto score: 0.81

MMs02217797
tanimoto score: 0.81


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