MMsINC Database Search
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Ligand PDB



ligand: 6AZ
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N=[N+]=[N-]		[show PDB table]

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

Neutral Molecules: 2592Ionic States: 542Tautomers: 2Drug Similarity: 8 Items found 61 - 80 of 2592 



of 130    Go to Page   



MMs03080217
tanimoto score: 0.88
MMs02188321
tanimoto score: 0.88
MMs03080218
tanimoto score: 0.88
MMs03078842
tanimoto score: 0.87

MMs00056125
tanimoto score: 0.87
MMs03078844
tanimoto score: 0.87
MMs03078846
tanimoto score: 0.87
MMs03078840
tanimoto score: 0.87

MMs03537573
tanimoto score: 0.87
MMs03080215
tanimoto score: 0.87
MMs02741640
tanimoto score: 0.87
MMs02813139
tanimoto score: 0.87

MMs01085823
tanimoto score: 0.87
MMs02863906
tanimoto score: 0.87
MMs03080213
tanimoto score: 0.87
MMs01085822
tanimoto score: 0.87

MMs01085820
tanimoto score: 0.87
MMs03782877
tanimoto score: 0.87
MMs03782878
tanimoto score: 0.87
MMs03782196
tanimoto score: 0.87


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