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ligand: PZZ Name: 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL SMILES: CN(C)Cc1c[nH]c2c1cccc2CCCO

[show PDB table]

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

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MMs02886257 tanimoto score: 0.95	MMs03266601 tanimoto score: 0.93	MMs02901065 tanimoto score: 0.92	MMs02864657 tanimoto score: 0.92
MMs02312376 tanimoto score: 0.92	MMs00002712 tanimoto score: 0.92	MMs02316424 tanimoto score: 0.91	MMs01787719 tanimoto score: 0.91
MMs02855119 tanimoto score: 0.89	MMs02823559 tanimoto score: 0.89	MMs02862696 tanimoto score: 0.89	MMs03756117 tanimoto score: 0.89
MMs03235589 tanimoto score: 0.89	MMs00055319 tanimoto score: 0.89	MMs02257560 tanimoto score: 0.89	MMs02852890 tanimoto score: 0.88
MMs02830912 tanimoto score: 0.88	MMs01242040 tanimoto score: 0.88	MMs02830910 tanimoto score: 0.88	MMs02329492 tanimoto score: 0.88

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