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 301 - 320 of 19131

of 957 Go to Page

MMs00337926 tanimoto score: 0.8	MMs02685172 tanimoto score: 0.8	MMs01911554 tanimoto score: 0.8	MMs01891332 tanimoto score: 0.8
MMs01911553 tanimoto score: 0.8	MMs01186034 tanimoto score: 0.8	MMs01949092 tanimoto score: 0.8	MMs01806770 tanimoto score: 0.8
MMs01757390 tanimoto score: 0.8	MMs01830026 tanimoto score: 0.8	MMs00671088 tanimoto score: 0.8	MMs01185177 tanimoto score: 0.8
MMs01185342 tanimoto score: 0.8	MMs01830481 tanimoto score: 0.8	MMs00137877 tanimoto score: 0.8	MMs01084342 tanimoto score: 0.8
MMs00493363 tanimoto score: 0.8	MMs02912645 tanimoto score: 0.8	MMs01062040 tanimoto score: 0.8	MMs00476679 tanimoto score: 0.8

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