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 61 - 80 of 2266

of 114 Go to Page

MMs02626790 tanimoto score: 0.81	MMs03451736 tanimoto score: 0.81	MMs03451737 tanimoto score: 0.81	MMs00048303 tanimoto score: 0.81
MMs02626797 tanimoto score: 0.81	MMs02092746 tanimoto score: 0.8	MMs03217733 tanimoto score: 0.8	MMs03450860 tanimoto score: 0.8
MMs00004219 tanimoto score: 0.8	MMs03450866 tanimoto score: 0.8	MMs01729099 tanimoto score: 0.8	MMs00048459 tanimoto score: 0.8
MMs00020870 tanimoto score: 0.8	MMs02657949 tanimoto score: 0.8	MMs02343562 tanimoto score: 0.8	MMs02805166 tanimoto score: 0.8
MMs03449904 tanimoto score: 0.8	MMs03449903 tanimoto score: 0.8	MMs01243980 tanimoto score: 0.8	MMs03368052 tanimoto score: 0.8

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