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 341 - 360 of 1544 



of 78    Go to Page   



MMs02390333
tanimoto score: 0.76

MMs02390332
tanimoto score: 0.76

MMs02390197
tanimoto score: 0.76

MMs00008507
tanimoto score: 0.76

MMs02445513
tanimoto score: 0.76

MMs02168967
tanimoto score: 0.76

MMs00540565
tanimoto score: 0.76

MMs03102247
tanimoto score: 0.76

MMs00539175
tanimoto score: 0.76

MMs02168961
tanimoto score: 0.76

MMs02158030
tanimoto score: 0.76

MMs00538710
tanimoto score: 0.76

MMs02129719
tanimoto score: 0.76

MMs02126470
tanimoto score: 0.76

MMs02806386
tanimoto score: 0.76

MMs03782877
tanimoto score: 0.76

MMs02498132
tanimoto score: 0.75

MMs02498133
tanimoto score: 0.75

MMs02442774
tanimoto score: 0.75

MMs02498134
tanimoto score: 0.75


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