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 261 - 280 of 19131

of 957 Go to Page

MMs00456267 tanimoto score: 0.8	MMs01105921 tanimoto score: 0.8	MMs02129734 tanimoto score: 0.8	MMs02549111 tanimoto score: 0.8
MMs01911554 tanimoto score: 0.8	MMs01891332 tanimoto score: 0.8	MMs01084342 tanimoto score: 0.8	MMs01911553 tanimoto score: 0.8
MMs01949092 tanimoto score: 0.8	MMs00135844 tanimoto score: 0.8	MMs01830481 tanimoto score: 0.8	MMs00235530 tanimoto score: 0.8
MMs00083423 tanimoto score: 0.8	MMs00187329 tanimoto score: 0.8	MMs00601355 tanimoto score: 0.8	MMs01757390 tanimoto score: 0.8
MMs01806770 tanimoto score: 0.8	MMs01062040 tanimoto score: 0.8	MMs00098509 tanimoto score: 0.8	MMs00062164 tanimoto score: 0.8

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