MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5BM
Name: (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile
SMILES: c1ccc(c(c1)N)SC(=C(C#N)C(
=C(N)Sc2ccccc2N)C#N)N

[show PDB table]

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

Neutral Molecules: 2266Ionic States: 115Tautomers: 43Drug Similarity: 10

Items found 81 - 100 of 2266

of 114 Go to Page

MMs01729099 tanimoto score: 0.8	MMs03451071 tanimoto score: 0.8	MMs02092746 tanimoto score: 0.8	MMs03451076 tanimoto score: 0.8
MMs00503627 tanimoto score: 0.8	MMs03450866 tanimoto score: 0.8	MMs02343562 tanimoto score: 0.8	MMs03451078 tanimoto score: 0.8
MMs02704048 tanimoto score: 0.79	MMs03450846 tanimoto score: 0.79	MMs02675379 tanimoto score: 0.79	MMs02145446 tanimoto score: 0.79
MMs03449781 tanimoto score: 0.79	MMs03451067 tanimoto score: 0.79	MMs03449779 tanimoto score: 0.79	MMs03449523 tanimoto score: 0.79
MMs03449524 tanimoto score: 0.79	MMs03449894 tanimoto score: 0.79	MMs02578044 tanimoto score: 0.79	MMs00047787 tanimoto score: 0.79

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