MMsINC Database Search
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Ligand PDB



ligand: 12D
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)OC5(O4)C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-
])[N+](=O)[O-])N
[show PDB table]


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

Neutral Molecules: 1108Ionic States: 658Tautomers: 0Drug Similarity: 27 Items found 741 - 760 of 1108 



of 56    Go to Page   



MMs02519030
tanimoto score: 0.71

MMs02519032
tanimoto score: 0.71

MMs02519034
tanimoto score: 0.71

MMs02630801
tanimoto score: 0.71

MMs02631682
tanimoto score: 0.71

MMs02741638
tanimoto score: 0.71

MMs02815202
tanimoto score: 0.71

MMs02865505
tanimoto score: 0.71

MMs03007552
tanimoto score: 0.71

MMs03075705
tanimoto score: 0.71

MMs03075790
tanimoto score: 0.71

MMs03076702
tanimoto score: 0.71

MMs03077394
tanimoto score: 0.71

MMs03078507
tanimoto score: 0.71

MMs03078509
tanimoto score: 0.71

MMs03078511
tanimoto score: 0.71

MMs03078513
tanimoto score: 0.71

MMs03080903
tanimoto score: 0.71

MMs03080905
tanimoto score: 0.71

MMs03080907
tanimoto score: 0.71


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