MMsINC Ligand

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 181 - 200 of 1544

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MMs03029775 tanimoto score: 0.78	MMs03079268 tanimoto score: 0.78	MMs03525305 tanimoto score: 0.78	MMs03525302 tanimoto score: 0.78
MMs03525307 tanimoto score: 0.78	MMs00005228 tanimoto score: 0.78	MMs02188326 tanimoto score: 0.78	MMs02188325 tanimoto score: 0.78
MMs03260166 tanimoto score: 0.78	MMs00540551 tanimoto score: 0.78	MMs00015125 tanimoto score: 0.78	MMs03525300 tanimoto score: 0.78
MMs00532934 tanimoto score: 0.77	MMs00505929 tanimoto score: 0.77	MMs00505290 tanimoto score: 0.77	MMs02471921 tanimoto score: 0.77
MMs03229255 tanimoto score: 0.77	MMs01087629 tanimoto score: 0.77	MMs03229253 tanimoto score: 0.77	MMs03229251 tanimoto score: 0.77

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