MMsINC Database Search
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Ligand PDB



ligand: NDN
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)[N+](=O)[O-])COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 1544Ionic States: 330Tautomers: 2Drug Similarity: 8 Items found 121 - 140 of 1544 



of 78    Go to Page   



MMs03089574
tanimoto score: 0.8

MMs02494333
tanimoto score: 0.8

MMs02413304
tanimoto score: 0.8

MMs03779756
tanimoto score: 0.8

MMs02371979
tanimoto score: 0.79

MMs02413552
tanimoto score: 0.79

MMs02515044
tanimoto score: 0.79

MMs02413553
tanimoto score: 0.79

MMs02422149
tanimoto score: 0.79

MMs02422148
tanimoto score: 0.79

MMs02471484
tanimoto score: 0.79

MMs02471480
tanimoto score: 0.79

MMs02471474
tanimoto score: 0.79

MMs02471477
tanimoto score: 0.79

MMs02413554
tanimoto score: 0.79

MMs02471464
tanimoto score: 0.79

MMs02471469
tanimoto score: 0.79

MMs02471482
tanimoto score: 0.79

MMs02466875
tanimoto score: 0.79

MMs02466873
tanimoto score: 0.79


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