MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EAD
SMILES: CCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6
N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6

Items found 301 - 320 of 1755

of 88 Go to Page

MMs02505524 tanimoto score: 0.75	MMs02505525 tanimoto score: 0.75	MMs02505526 tanimoto score: 0.75	MMs03130841 tanimoto score: 0.75
MMs02485791 tanimoto score: 0.75	MMs02485789 tanimoto score: 0.75	MMs03237792 tanimoto score: 0.75	MMs03217978 tanimoto score: 0.75
MMs03130839 tanimoto score: 0.75	MMs03130837 tanimoto score: 0.75	MMs03130835 tanimoto score: 0.75	MMs02395282 tanimoto score: 0.75
MMs02482990 tanimoto score: 0.75	MMs03081822 tanimoto score: 0.75	MMs03081820 tanimoto score: 0.75	MMs03081824 tanimoto score: 0.75
MMs01333380 tanimoto score: 0.75	MMs03081826 tanimoto score: 0.75	MMs01333379 tanimoto score: 0.75	MMs02482991 tanimoto score: 0.75

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