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 441 - 460 of 19131

of 957 Go to Page

MMs00384162 tanimoto score: 0.79	MMs01186046 tanimoto score: 0.79	MMs00073394 tanimoto score: 0.79	MMs01186093 tanimoto score: 0.79
MMs00235459 tanimoto score: 0.79	MMs01186056 tanimoto score: 0.79	MMs01984881 tanimoto score: 0.79	MMs02009017 tanimoto score: 0.79
MMs02396133 tanimoto score: 0.79	MMs00290325 tanimoto score: 0.79	MMs00832604 tanimoto score: 0.79	MMs01911552 tanimoto score: 0.79
MMs01949046 tanimoto score: 0.79	MMs02798476 tanimoto score: 0.79	MMs00833492 tanimoto score: 0.79	MMs01907464 tanimoto score: 0.79
MMs02807933 tanimoto score: 0.79	MMs00162792 tanimoto score: 0.79	MMs01890645 tanimoto score: 0.79	MMs01890906 tanimoto score: 0.79

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