MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNY
Name: 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE
SMILES: c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)N

[show PDB table]

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

Neutral Molecules: 4037Ionic States: 839Tautomers: 442Drug Similarity: 3

Items found 161 - 180 of 4037

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MMs03301762 tanimoto score: 0.82	MMs02405307 tanimoto score: 0.81	MMs02208626 tanimoto score: 0.81	MMs00296649 tanimoto score: 0.81
MMs01087287 tanimoto score: 0.81	MMs02457804 tanimoto score: 0.81	MMs03264563 tanimoto score: 0.81	MMs02588978 tanimoto score: 0.81
MMs02441726 tanimoto score: 0.81	MMs02599256 tanimoto score: 0.81	MMs02389429 tanimoto score: 0.81	MMs00042060 tanimoto score: 0.81
MMs02431998 tanimoto score: 0.81	MMs00412709 tanimoto score: 0.81	MMs01582934 tanimoto score: 0.81	MMs00759660 tanimoto score: 0.81
MMs02472774 tanimoto score: 0.81	MMs02403705 tanimoto score: 0.8	MMs03133007 tanimoto score: 0.8	MMs02391173 tanimoto score: 0.8

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