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ligand: K2C Name: 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc 6[nH]c5c3[nH]2)C(=O)NC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 2195    Go to Page

MMs00121800 tanimoto score: 0.85	MMs01060015 tanimoto score: 0.85	MMs01060026 tanimoto score: 0.85	MMs02054867 tanimoto score: 0.85
MMs00595454 tanimoto score: 0.85	MMs01690538 tanimoto score: 0.85	MMs02023369 tanimoto score: 0.85	MMs00468117 tanimoto score: 0.85
MMs01702807 tanimoto score: 0.85	MMs02020914 tanimoto score: 0.85	MMs01060014 tanimoto score: 0.85	MMs00199689 tanimoto score: 0.85
MMs00999093 tanimoto score: 0.85	MMs01060027 tanimoto score: 0.85	MMs00199687 tanimoto score: 0.85	MMs00199688 tanimoto score: 0.85
MMs00199686 tanimoto score: 0.85	MMs01451527 tanimoto score: 0.85	MMs00467976 tanimoto score: 0.85	MMs01451529 tanimoto score: 0.85

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