MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CNI
Name: 7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carbonitrile
SMILES: C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O
)[O-])C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41Ionic States: 0Tautomers: 6Drug Similarity: 0

Items found 21 - 40 of 41

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MMs03777487 tanimoto score: 0.71	MMs03777488 tanimoto score: 0.71	MMs03782619 tanimoto score: 0.71	MMs03403746 tanimoto score: 0.71
MMs03403747 tanimoto score: 0.71	MMs03363212 tanimoto score: 0.71	MMs03906613 tanimoto score: 0.71	MMs03254439 tanimoto score: 0.71
MMs02213444 tanimoto score: 0.7	MMs00458044 tanimoto score: 0.7	MMs03767494 tanimoto score: 0.7	MMs02159833 tanimoto score: 0.7
MMs03363220 tanimoto score: 0.7	MMs00812121 tanimoto score: 0.7	MMs03909206 tanimoto score: 0.7	MMs03762825 tanimoto score: 0.7
MMs03762828 tanimoto score: 0.7	MMs03767493 tanimoto score: 0.7	MMs02169669 tanimoto score: 0.7	MMs00579400 tanimoto score: 0.7

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