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 601 - 620 of 4037

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MMs02599097 tanimoto score: 0.76	MMs02636637 tanimoto score: 0.76	MMs02886609 tanimoto score: 0.76	MMs03242574 tanimoto score: 0.76
MMs03242565 tanimoto score: 0.76	MMs01641470 tanimoto score: 0.76	MMs02538434 tanimoto score: 0.76	MMs02516223 tanimoto score: 0.76
MMs02502181 tanimoto score: 0.76	MMs03230842 tanimoto score: 0.76	MMs01551374 tanimoto score: 0.76	MMs00822195 tanimoto score: 0.76
MMs02491958 tanimoto score: 0.76	MMs02489738 tanimoto score: 0.76	MMs00793925 tanimoto score: 0.76	MMs03218136 tanimoto score: 0.76
MMs00804756 tanimoto score: 0.76	MMs02685316 tanimoto score: 0.76	MMs02471406 tanimoto score: 0.76	MMs03216460 tanimoto score: 0.76

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