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ligand: EHD Name: 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE SMILES: CCC1(C2= C(COC1=O)C(=O)N3Cc4cc5ccccc5nc4C3=C2)O

[show PDB table]

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

of 161    Go to Page

MMs01481095 tanimoto score: 0.71	MMs01481109 tanimoto score: 0.71	MMs01178522 tanimoto score: 0.71	MMs01482070 tanimoto score: 0.71
MMs03756382 tanimoto score: 0.71	MMs01482074 tanimoto score: 0.71	MMs01482075 tanimoto score: 0.71	MMs03777043 tanimoto score: 0.71
MMs00025656 tanimoto score: 0.71	MMs01482079 tanimoto score: 0.71	MMs01482082 tanimoto score: 0.71	MMs01482083 tanimoto score: 0.71
MMs03787295 tanimoto score: 0.71	MMs00968688 tanimoto score: 0.71	MMs01482085 tanimoto score: 0.71	MMs01178523 tanimoto score: 0.71
MMs01178524 tanimoto score: 0.71	MMs00971590 tanimoto score: 0.71	MMs01261320 tanimoto score: 0.71	MMs01482111 tanimoto score: 0.71

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