MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NRO
Name: 3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid
SMILES: CCCC(=Cc1ccc(o1)c2cccc(c2)C(=O)O)[N+](=O
)[O-]

[show PDB table]

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

Neutral Molecules: 17837Ionic States: 2382Tautomers: 1450Drug Similarity: 7

Items found 721 - 740 of 17837

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MMs00834273 tanimoto score: 0.78	MMs01358242 tanimoto score: 0.78	MMs00834271 tanimoto score: 0.78	MMs00834352 tanimoto score: 0.78
MMs00344476 tanimoto score: 0.78	MMs00834269 tanimoto score: 0.78	MMs02683972 tanimoto score: 0.78	MMs02684245 tanimoto score: 0.78
MMs02261277 tanimoto score: 0.78	MMs00276078 tanimoto score: 0.78	MMs02663191 tanimoto score: 0.78	MMs00106328 tanimoto score: 0.78
MMs00077685 tanimoto score: 0.77	MMs02659063 tanimoto score: 0.77	MMs00826787 tanimoto score: 0.77	MMs02638719 tanimoto score: 0.77
MMs02633711 tanimoto score: 0.77	MMs02642688 tanimoto score: 0.77	MMs02626035 tanimoto score: 0.77	MMs02601347 tanimoto score: 0.77

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