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 381 - 400 of 19131

of 957 Go to Page

MMs00074648 tanimoto score: 0.79	MMs00757260 tanimoto score: 0.79	MMs01890644 tanimoto score: 0.79	MMs00480605 tanimoto score: 0.79
MMs00074605 tanimoto score: 0.79	MMs01890640 tanimoto score: 0.79	MMs01841356 tanimoto score: 0.79	MMs00757224 tanimoto score: 0.79
MMs01880898 tanimoto score: 0.79	MMs01890641 tanimoto score: 0.79	MMs01890645 tanimoto score: 0.79	MMs01954120 tanimoto score: 0.79
MMs00204881 tanimoto score: 0.79	MMs01185440 tanimoto score: 0.79	MMs00738815 tanimoto score: 0.79	MMs00741508 tanimoto score: 0.79
MMs01823587 tanimoto score: 0.79	MMs01778949 tanimoto score: 0.79	MMs01761295 tanimoto score: 0.79	MMs01837528 tanimoto score: 0.79

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