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 241 - 260 of 1544

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MMs02512591 tanimoto score: 0.77	MMs00537875 tanimoto score: 0.77	MMs03522415 tanimoto score: 0.77	MMs02512593 tanimoto score: 0.77
MMs02513184 tanimoto score: 0.77	MMs02388923 tanimoto score: 0.77	MMs02513185 tanimoto score: 0.77	MMs00015221 tanimoto score: 0.77
MMs03782133 tanimoto score: 0.77	MMs03384446 tanimoto score: 0.77	MMs03229257 tanimoto score: 0.77	MMs03229255 tanimoto score: 0.77
MMs03229253 tanimoto score: 0.77	MMs03229251 tanimoto score: 0.77	MMs02513186 tanimoto score: 0.77	MMs02380240 tanimoto score: 0.76
MMs02377494 tanimoto score: 0.76	MMs02038638 tanimoto score: 0.76	MMs00510863 tanimoto score: 0.76	MMs02038637 tanimoto score: 0.76

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