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 41 - 60 of 19131

of 957 Go to Page

MMs03364793 tanimoto score: 0.83	MMs02202510 tanimoto score: 0.83	MMs02213755 tanimoto score: 0.83	MMs02322366 tanimoto score: 0.83
MMs02297740 tanimoto score: 0.83	MMs00724233 tanimoto score: 0.83	MMs03387109 tanimoto score: 0.83	MMs03281753 tanimoto score: 0.83
MMs00455163 tanimoto score: 0.83	MMs00477221 tanimoto score: 0.83	MMs03387115 tanimoto score: 0.83	MMs03416213 tanimoto score: 0.83
MMs03285596 tanimoto score: 0.83	MMs00477326 tanimoto score: 0.83	MMs00476901 tanimoto score: 0.83	MMs02189875 tanimoto score: 0.83
MMs02907639 tanimoto score: 0.83	MMs03387111 tanimoto score: 0.83	MMs03696142 tanimoto score: 0.83	MMs03203276 tanimoto score: 0.82

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