MMs02235340tanimoto score: 0.8 | MMs00845539tanimoto score: 0.8 | MMs02235306tanimoto score: 0.8 | MMs00144755tanimoto score: 0.8 |
MMs02224927tanimoto score: 0.8 | MMs01242342tanimoto score: 0.8 | MMs01869105tanimoto score: 0.8 | MMs02214488tanimoto score: 0.8 |
MMs01956928tanimoto score: 0.8 | MMs01292535tanimoto score: 0.8 | MMs01872413tanimoto score: 0.8 | MMs00573474tanimoto score: 0.79 |
MMs01832945tanimoto score: 0.79 | MMs02198733tanimoto score: 0.79 | MMs01233002tanimoto score: 0.79 | MMs01236269tanimoto score: 0.79 |
MMs02198212tanimoto score: 0.79 | MMs00572086tanimoto score: 0.79 | MMs02197796tanimoto score: 0.79 | MMs01830084tanimoto score: 0.79 |