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 21 - 40 of 1425

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MMs03715579 tanimoto score: 0.92	MMs03715551 tanimoto score: 0.92	MMs02893856 tanimoto score: 0.92	MMs03444604 tanimoto score: 0.92
MMs03521663 tanimoto score: 0.92	MMs02865215 tanimoto score: 0.92	MMs03444606 tanimoto score: 0.92	MMs03778832 tanimoto score: 0.92
MMs02865211 tanimoto score: 0.92	MMs03626195 tanimoto score: 0.92	MMs03215361 tanimoto score: 0.92	MMs02865308 tanimoto score: 0.91
MMs03079863 tanimoto score: 0.91	MMs02893854 tanimoto score: 0.91	MMs03079865 tanimoto score: 0.91	MMs03789038 tanimoto score: 0.91
MMs03789036 tanimoto score: 0.91	MMs03449029 tanimoto score: 0.91	MMs02865143 tanimoto score: 0.91	MMs02865559 tanimoto score: 0.91

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