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 1 - 20 of 1108 



of 56    Go to Page   



MMs02445536
tanimoto score: 0.79

MMs02267787
tanimoto score: 0.79

MMs02445538
tanimoto score: 0.79

MMs02445537
tanimoto score: 0.79

MMs02241437
tanimoto score: 0.79

MMs02479769
tanimoto score: 0.77

MMs02444615
tanimoto score: 0.77

MMs02479771
tanimoto score: 0.77

MMs00058805
tanimoto score: 0.77

MMs02444609
tanimoto score: 0.77

MMs02444611
tanimoto score: 0.77

MMs02381412
tanimoto score: 0.77

MMs02218750
tanimoto score: 0.77

MMs02479767
tanimoto score: 0.77

MMs00009264
tanimoto score: 0.77

MMs02381414
tanimoto score: 0.77

MMs02444613
tanimoto score: 0.77

MMs02381410
tanimoto score: 0.77

MMs02479773
tanimoto score: 0.77

MMs01727507
tanimoto score: 0.76


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