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 1 - 20 of 1544

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MMs03536914 tanimoto score: 0.93	MMs02407365 tanimoto score: 0.91	MMs02326708 tanimoto score: 0.91	MMs02407367 tanimoto score: 0.91
MMs02407368 tanimoto score: 0.91	MMs02380229 tanimoto score: 0.86	MMs02381384 tanimoto score: 0.86	MMs02213312 tanimoto score: 0.86
MMs02381385 tanimoto score: 0.86	MMs03536909 tanimoto score: 0.86	MMs03079021 tanimoto score: 0.85	MMs02813674 tanimoto score: 0.85
MMs02813139 tanimoto score: 0.85	MMs03079019 tanimoto score: 0.85	MMs02863906 tanimoto score: 0.85	MMs03079023 tanimoto score: 0.85
MMs02407968 tanimoto score: 0.85	MMs02407971 tanimoto score: 0.85	MMs02407967 tanimoto score: 0.85	MMs02407972 tanimoto score: 0.85