MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IT1
Name: (E)-N~6~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine
SMILES: Cc1
c(c(c(cn1)COP(=O)(O)O)C=NCCCCC(C(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 1425Ionic States: 425Tautomers: 46Drug Similarity: 1

Items found 281 - 300 of 1425

of 72 Go to Page

MMs01058792 tanimoto score: 0.76	MMs02313866 tanimoto score: 0.76	MMs02313867 tanimoto score: 0.76	MMs03089825 tanimoto score: 0.76
MMs03283735 tanimoto score: 0.76	MMs01058783 tanimoto score: 0.76	MMs01058780 tanimoto score: 0.76	MMs02313864 tanimoto score: 0.76
MMs01058777 tanimoto score: 0.76	MMs02313865 tanimoto score: 0.76	MMs01058769 tanimoto score: 0.76	MMs01885599 tanimoto score: 0.76
MMs01058756 tanimoto score: 0.76	MMs02992206 tanimoto score: 0.76	MMs01023074 tanimoto score: 0.76	MMs02992208 tanimoto score: 0.76
MMs01874546 tanimoto score: 0.76	MMs02992204 tanimoto score: 0.76	MMs02639867 tanimoto score: 0.76	MMs02637644 tanimoto score: 0.76

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