MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 137
Name: 1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE
SMILES: c1ccc(c(c1)C(=O)O)NCC(C(C(COP(=O)(O
)O)O)O)O

[show PDB table]

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

Neutral Molecules: 12303Ionic States: 3722Tautomers: 586Drug Similarity: 4

Items found 1 - 20 of 12303

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MMs02865584 tanimoto score: 1	MMs02865582 tanimoto score: 1	MMs03079199 tanimoto score: 0.95	MMs03079197 tanimoto score: 0.95
MMs03079203 tanimoto score: 0.95	MMs03079201 tanimoto score: 0.95	MMs03089892 tanimoto score: 0.95	MMs02812848 tanimoto score: 0.93
MMs02812842 tanimoto score: 0.93	MMs02812844 tanimoto score: 0.93	MMs02812846 tanimoto score: 0.93	MMs02410159 tanimoto score: 0.92
MMs02410160 tanimoto score: 0.92	MMs02410158 tanimoto score: 0.92	MMs02332548 tanimoto score: 0.92	MMs03086653 tanimoto score: 0.9
MMs03086655 tanimoto score: 0.9	MMs00460169 tanimoto score: 0.9	MMs03086657 tanimoto score: 0.9	MMs03086659 tanimoto score: 0.9