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 541 - 560 of 17837

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MMs02856044 tanimoto score: 0.78	MMs02996917 tanimoto score: 0.78	MMs03251773 tanimoto score: 0.78	MMs01624265 tanimoto score: 0.78
MMs00793607 tanimoto score: 0.78	MMs02683972 tanimoto score: 0.78	MMs00358147 tanimoto score: 0.78	MMs02684245 tanimoto score: 0.78
MMs02687410 tanimoto score: 0.78	MMs00787237 tanimoto score: 0.78	MMs02663093 tanimoto score: 0.78	MMs02663191 tanimoto score: 0.78
MMs00344476 tanimoto score: 0.78	MMs01551726 tanimoto score: 0.78	MMs00229049 tanimoto score: 0.78	MMs00351466 tanimoto score: 0.78
MMs02554241 tanimoto score: 0.78	MMs02582947 tanimoto score: 0.78	MMs00106328 tanimoto score: 0.78	MMs00763885 tanimoto score: 0.78

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