MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G12
Name: 3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE
SMILES: CC1=C(C(=O)Oc2c1ccc(c2Br)O)Br

[show PDB table]

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

Neutral Molecules: 11394Ionic States: 1013Tautomers: 142Drug Similarity: 0

Items found 101 - 120 of 11394

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MMs00003526 tanimoto score: 0.85	MMs00748306 tanimoto score: 0.85	MMs00003525 tanimoto score: 0.85	MMs00673096 tanimoto score: 0.85
MMs00748167 tanimoto score: 0.85	MMs02414325 tanimoto score: 0.85	MMs03932923 tanimoto score: 0.85	MMs00108734 tanimoto score: 0.84
MMs00082409 tanimoto score: 0.84	MMs00605421 tanimoto score: 0.84	MMs00846664 tanimoto score: 0.84	MMs00584486 tanimoto score: 0.84
MMs02091291 tanimoto score: 0.84	MMs00528459 tanimoto score: 0.84	MMs02091401 tanimoto score: 0.84	MMs02091708 tanimoto score: 0.84
MMs00626635 tanimoto score: 0.84	MMs02091283 tanimoto score: 0.84	MMs01872106 tanimoto score: 0.84	MMs00717222 tanimoto score: 0.84

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