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 361 - 380 of 1108 



of 56    Go to Page   



MMs03255630
tanimoto score: 0.73

MMs03255631
tanimoto score: 0.73

MMs03255632
tanimoto score: 0.73

MMs03283252
tanimoto score: 0.73

MMs03175895
tanimoto score: 0.73

MMs03209927
tanimoto score: 0.73

MMs03175894
tanimoto score: 0.73

MMs02218872
tanimoto score: 0.73

MMs03079948
tanimoto score: 0.73

MMs03078534
tanimoto score: 0.73

MMs02213191
tanimoto score: 0.73

MMs03078530
tanimoto score: 0.73

MMs03078532
tanimoto score: 0.73

MMs03318531
tanimoto score: 0.73

MMs02438862
tanimoto score: 0.73

MMs02438864
tanimoto score: 0.73

MMs02404285
tanimoto score: 0.73

MMs02404284
tanimoto score: 0.73

MMs02404283
tanimoto score: 0.73

MMs02438866
tanimoto score: 0.73


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