MMs00007660tanimoto score: 0.9 | MMs02189618tanimoto score: 0.9 | MMs02465344tanimoto score: 0.9 | MMs02465343tanimoto score: 0.9 |
MMs02465345tanimoto score: 0.9 | MMs01992557tanimoto score: 0.9 | MMs02465361tanimoto score: 0.9 | MMs02465363tanimoto score: 0.9 |
MMs00025146tanimoto score: 0.9 | MMs02391120tanimoto score: 0.9 | MMs03918747tanimoto score: 0.9 | MMs00541552tanimoto score: 0.89 |
MMs00541551tanimoto score: 0.89 | MMs03204407tanimoto score: 0.89 | MMs03548249tanimoto score: 0.89 | MMs02454814tanimoto score: 0.89 |
MMs03081453tanimoto score: 0.89 | MMs03081452tanimoto score: 0.89 | MMs03081451tanimoto score: 0.89 | MMs00445643tanimoto score: 0.89 |