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 461 - 480 of 19131

of 957 Go to Page

MMs00522688 tanimoto score: 0.79	MMs00235783 tanimoto score: 0.79	MMs02009017 tanimoto score: 0.79	MMs00504105 tanimoto score: 0.79
MMs01188254 tanimoto score: 0.79	MMs01188486 tanimoto score: 0.79	MMs01984881 tanimoto score: 0.79	MMs01981172 tanimoto score: 0.79
MMs01984297 tanimoto score: 0.79	MMs00316725 tanimoto score: 0.79	MMs01984882 tanimoto score: 0.79	MMs01949046 tanimoto score: 0.79
MMs01954120 tanimoto score: 0.79	MMs00290325 tanimoto score: 0.79	MMs00844509 tanimoto score: 0.79	MMs00455709 tanimoto score: 0.79
MMs00456025 tanimoto score: 0.79	MMs01188434 tanimoto score: 0.79	MMs01185729 tanimoto score: 0.79	MMs01974310 tanimoto score: 0.79

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