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 21 - 40 of 19131

of 957 Go to Page

MMs03387080 tanimoto score: 0.84	MMs00439156 tanimoto score: 0.84	MMs00594171 tanimoto score: 0.83	MMs03285596 tanimoto score: 0.83
MMs03364793 tanimoto score: 0.83	MMs00480632 tanimoto score: 0.83	MMs02993401 tanimoto score: 0.83	MMs03281753 tanimoto score: 0.83
MMs02907639 tanimoto score: 0.83	MMs02322366 tanimoto score: 0.83	MMs02202510 tanimoto score: 0.83	MMs00162880 tanimoto score: 0.83
MMs02213755 tanimoto score: 0.83	MMs00476565 tanimoto score: 0.83	MMs00108763 tanimoto score: 0.83	MMs00476678 tanimoto score: 0.83
MMs00476901 tanimoto score: 0.83	MMs00477221 tanimoto score: 0.83	MMs00477326 tanimoto score: 0.83	MMs00455163 tanimoto score: 0.83

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