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 1 - 20 of 41

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MMs03080279 tanimoto score: 0.94	MMs03857869 tanimoto score: 0.9	MMs03081176 tanimoto score: 0.89	MMs02902326 tanimoto score: 0.87
MMs03080260 tanimoto score: 0.87	MMs02753645 tanimoto score: 0.84	MMs03801245 tanimoto score: 0.83	MMs03296426 tanimoto score: 0.8
MMs02238517 tanimoto score: 0.77	MMs03327432 tanimoto score: 0.75	MMs03537460 tanimoto score: 0.73	MMs02450519 tanimoto score: 0.73
MMs03692360 tanimoto score: 0.72	MMs03777483 tanimoto score: 0.72	MMs00445738 tanimoto score: 0.72	MMs03082432 tanimoto score: 0.72
MMs03384646 tanimoto score: 0.72	MMs03363212 tanimoto score: 0.71	MMs03403746 tanimoto score: 0.71	MMs03254439 tanimoto score: 0.71