MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FOO
Name: (3E)-4-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}-2-IMINOBUT-3-ENOIC ACID
SMILES: Cc1
c(c(c(cn1)COP(=O)(O)O)C=CC(=N)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 2244Ionic States: 418Tautomers: 32Drug Similarity: 4

Items found 1 - 20 of 2244

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MMs03778836 tanimoto score: 0.96	MMs03778840 tanimoto score: 0.96	MMs03521663 tanimoto score: 0.96	MMs03449025 tanimoto score: 0.95
MMs03778838 tanimoto score: 0.94	MMs03778842 tanimoto score: 0.94	MMs03626195 tanimoto score: 0.93	MMs02863870 tanimoto score: 0.93
MMs03906558 tanimoto score: 0.92	MMs03906556 tanimoto score: 0.92	MMs02865134 tanimoto score: 0.91	MMs02865143 tanimoto score: 0.91
MMs02865293 tanimoto score: 0.91	MMs03680778 tanimoto score: 0.91	MMs02865211 tanimoto score: 0.91	MMs03751262 tanimoto score: 0.91
MMs03751264 tanimoto score: 0.91	MMs02488277 tanimoto score: 0.9	MMs03444606 tanimoto score: 0.9	MMs02865291 tanimoto score: 0.9