MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MR2
Name: 3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE
SMILES: c1cc2c(ccc3c2c(c1)C(=O)OC3(c4ccc(cc4)O)c5ccc
(cc5)O)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 7813Ionic States: 704Tautomers: 232Drug Similarity: 3

Items found 301 - 320 of 7813

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MMs00634229 tanimoto score: 0.79	MMs02374179 tanimoto score: 0.79	MMs00726228 tanimoto score: 0.79	MMs00216398 tanimoto score: 0.79
MMs02396123 tanimoto score: 0.79	MMs02571264 tanimoto score: 0.79	MMs03115916 tanimoto score: 0.79	MMs01729157 tanimoto score: 0.79
MMs00592077 tanimoto score: 0.78	MMs02322193 tanimoto score: 0.78	MMs00592074 tanimoto score: 0.78	MMs01510029 tanimoto score: 0.78
MMs00108719 tanimoto score: 0.78	MMs01079684 tanimoto score: 0.78	MMs01081828 tanimoto score: 0.78	MMs02335324 tanimoto score: 0.78
MMs01082258 tanimoto score: 0.78	MMs02284307 tanimoto score: 0.78	MMs02284305 tanimoto score: 0.78	MMs01493978 tanimoto score: 0.78

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