MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C1B
SMILES: [H]N=C(c1ccc2c(c1)[nH]c(n2)c3cc(cc(c3O)c4cc(ccc4O)CNC(=O)N)C(CC(=O)O)C(=O)O)N

[show PDB table]

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

Neutral Molecules: 19131Ionic States: 2180Tautomers: 725Drug Similarity: 12

Items found 341 - 360 of 19131

of 957 Go to Page

MMs01891332 tanimoto score: 0.8	MMs03313283 tanimoto score: 0.8	MMs00738622 tanimoto score: 0.79	MMs00477327 tanimoto score: 0.79
MMs00096018 tanimoto score: 0.79	MMs00738815 tanimoto score: 0.79	MMs01890641 tanimoto score: 0.79	MMs01185304 tanimoto score: 0.79
MMs00096007 tanimoto score: 0.79	MMs00337978 tanimoto score: 0.79	MMs01880898 tanimoto score: 0.79	MMs01890640 tanimoto score: 0.79
MMs01890644 tanimoto score: 0.79	MMs00477223 tanimoto score: 0.79	MMs01185236 tanimoto score: 0.79	MMs01837528 tanimoto score: 0.79
MMs01841353 tanimoto score: 0.79	MMs01185218 tanimoto score: 0.79	MMs01185216 tanimoto score: 0.79	MMs01185234 tanimoto score: 0.79

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