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ligand: 11F Name: 5-[(3S)-3-(2-methoxybiphenyl-4-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine SMILES: Cc1c(c(nc(n1 )N)N)C#CC(C)c2ccc(c(c2)OC)c3ccccc3

[show PDB table]

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

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MMs03106826 tanimoto score: 0.83	MMs00740092 tanimoto score: 0.83	MMs03094249 tanimoto score: 0.83	MMs00573406 tanimoto score: 0.83
MMs03106761 tanimoto score: 0.83	MMs00062535 tanimoto score: 0.83	MMs00727895 tanimoto score: 0.83	MMs00382140 tanimoto score: 0.83
MMs03110111 tanimoto score: 0.83	MMs02194298 tanimoto score: 0.83	MMs00528881 tanimoto score: 0.83	MMs02207936 tanimoto score: 0.83
MMs01074788 tanimoto score: 0.83	MMs03054161 tanimoto score: 0.83	MMs00311299 tanimoto score: 0.83	MMs01038466 tanimoto score: 0.83
MMs01038467 tanimoto score: 0.83	MMs02865557 tanimoto score: 0.83	MMs00376604 tanimoto score: 0.83	MMs00376602 tanimoto score: 0.83

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