MMs03402203tanimoto score: 0.91 | MMs01207670tanimoto score: 0.91 | MMs02325463tanimoto score: 0.91 | MMs03291175tanimoto score: 0.9 |
MMs00062616tanimoto score: 0.9 | MMs03291163tanimoto score: 0.9 | MMs00482433tanimoto score: 0.9 | MMs00003808tanimoto score: 0.9 |
MMs01731290tanimoto score: 0.9 | MMs00424847tanimoto score: 0.9 | MMs00427074tanimoto score: 0.9 | MMs00427076tanimoto score: 0.9 |
MMs01731288tanimoto score: 0.9 | MMs03231096tanimoto score: 0.9 | MMs03127673tanimoto score: 0.9 | MMs03065862tanimoto score: 0.9 |
MMs00424845tanimoto score: 0.9 | MMs00002929tanimoto score: 0.9 | MMs00002930tanimoto score: 0.9 | MMs01208969tanimoto score: 0.9 |