MMs02636227tanimoto score: 0.8 | MMs02636228tanimoto score: 0.8 | MMs03758478tanimoto score: 0.8 | MMs03457153tanimoto score: 0.8 |
MMs03463028tanimoto score: 0.8 | MMs03758512tanimoto score: 0.8 | MMs03400353tanimoto score: 0.8 | MMs03457149tanimoto score: 0.8 |
MMs03761780tanimoto score: 0.8 | MMs00482652tanimoto score: 0.79 | MMs00034330tanimoto score: 0.79 | MMs01102079tanimoto score: 0.79 |
MMs01102078tanimoto score: 0.79 | MMs01102080tanimoto score: 0.79 | MMs00482851tanimoto score: 0.79 | MMs01102085tanimoto score: 0.79 |
MMs02489201tanimoto score: 0.79 | MMs03219707tanimoto score: 0.79 | MMs02489199tanimoto score: 0.79 | MMs00025888tanimoto score: 0.79 |