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 141 - 160 of 1544

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MMs02471484 tanimoto score: 0.79	MMs02471460 tanimoto score: 0.79	MMs02471463 tanimoto score: 0.79	MMs02471464 tanimoto score: 0.79
MMs02471457 tanimoto score: 0.79	MMs02466873 tanimoto score: 0.79	MMs02466874 tanimoto score: 0.79	MMs02466875 tanimoto score: 0.79
MMs02447952 tanimoto score: 0.79	MMs02447949 tanimoto score: 0.79	MMs02422148 tanimoto score: 0.79	MMs02447950 tanimoto score: 0.79
MMs02466876 tanimoto score: 0.79	MMs02447951 tanimoto score: 0.79	MMs00532924 tanimoto score: 0.78	MMs02413300 tanimoto score: 0.78
MMs00498154 tanimoto score: 0.78	MMs02413298 tanimoto score: 0.78	MMs00490962 tanimoto score: 0.78	MMs01726757 tanimoto score: 0.78

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