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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

MMs02373743 tanimoto score: 0.86	MMs02256479 tanimoto score: 0.86	MMs01788064 tanimoto score: 0.86	MMs01788065 tanimoto score: 0.86
MMs00826488 tanimoto score: 0.86	MMs01731284 tanimoto score: 0.86	MMs00468249 tanimoto score: 0.86	MMs01683456 tanimoto score: 0.86
MMs00826459 tanimoto score: 0.86	MMs00468250 tanimoto score: 0.86	MMs02146392 tanimoto score: 0.86	MMs01654362 tanimoto score: 0.86
MMs02146396 tanimoto score: 0.86	MMs00305703 tanimoto score: 0.86	MMs02142699 tanimoto score: 0.86	MMs02146389 tanimoto score: 0.86
MMs02054926 tanimoto score: 0.86	MMs00798650 tanimoto score: 0.86	MMs02054927 tanimoto score: 0.86	MMs02020892 tanimoto score: 0.86

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