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 361 - 380 of 7813

of 391 Go to Page

MMs01568311 tanimoto score: 0.78	MMs00676120 tanimoto score: 0.78	MMs00195661 tanimoto score: 0.78	MMs00493419 tanimoto score: 0.78
MMs00195662 tanimoto score: 0.78	MMs01525088 tanimoto score: 0.78	MMs00670812 tanimoto score: 0.78	MMs02346077 tanimoto score: 0.78
MMs00182036 tanimoto score: 0.78	MMs00601901 tanimoto score: 0.78	MMs02335324 tanimoto score: 0.78	MMs01525085 tanimoto score: 0.78
MMs00181689 tanimoto score: 0.78	MMs01537931 tanimoto score: 0.78	MMs00017750 tanimoto score: 0.78	MMs01085015 tanimoto score: 0.78
MMs02353853 tanimoto score: 0.78	MMs02303094 tanimoto score: 0.78	MMs01079684 tanimoto score: 0.78	MMs01081828 tanimoto score: 0.78

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