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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

MMs02182413 tanimoto score: 0.86	MMs02167434 tanimoto score: 0.86	MMs01350906 tanimoto score: 0.86	MMs00910569 tanimoto score: 0.86
MMs01788697 tanimoto score: 0.86	MMs02256479 tanimoto score: 0.86	MMs02738747 tanimoto score: 0.86	MMs01059968 tanimoto score: 0.85
MMs02142700 tanimoto score: 0.85	MMs02054867 tanimoto score: 0.85	MMs02142461 tanimoto score: 0.85	MMs00468117 tanimoto score: 0.85
MMs01690538 tanimoto score: 0.85	MMs00127874 tanimoto score: 0.85	MMs01702807 tanimoto score: 0.85	MMs01674558 tanimoto score: 0.85
MMs02054866 tanimoto score: 0.85	MMs02020913 tanimoto score: 0.85	MMs01633932 tanimoto score: 0.85	MMs02020914 tanimoto score: 0.85

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